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abinit/tests/tutomultibinit/Input/tmulti_l_9_1.xml

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<?xml version="1.0" ?>
<Heff_definition>
<coefficient number="1" value=" -0.2403320336E+00" text="(Ti_x-O1_x)^1(Ti_x-O1_x[0 1 0])^1(eta_1)^1">
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<displacement_diff atom_a="1" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
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<strain power=" 1" voigt=" 2"/>
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<displacement_diff atom_a="1" atom_b="3" direction="y" power="1">
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<displacement_diff atom_a="1" atom_b="3" direction="y" power="1">
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</displacement_diff>
<strain power=" 1" voigt=" 2"/>
</term>
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<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
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<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
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<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="2" value=" -0.7751749948E-02" text="(O1_x-O2_x)^2(eta_2)^1">
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<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
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</displacement_diff>
<strain power=" 1" voigt=" 2"/>
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<strain power=" 1" voigt=" 1"/>
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<strain power=" 1" voigt=" 2"/>
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<cell_a>0 0 0</cell_a>
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</coefficient>
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</term>
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</displacement_diff>
</term>
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</term>
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</term>
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</term>
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</displacement_diff>
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</term>
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</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
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<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
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<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
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<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
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<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
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<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="4" value=" -0.2912533974E-01" text="(Sr_x-O1_x)^2(eta_1)^1">
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 2"/>
</term>
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<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 2"/>
</term>
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<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<strain power=" 1" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<strain power=" 1" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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<cell_b>-1 0 0</cell_b>
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<strain power=" 1" voigt=" 2"/>
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</displacement_diff>
<strain power=" 1" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
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</displacement_diff>
<strain power=" 1" voigt=" 1"/>
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<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
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<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
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<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
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<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
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<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
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<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
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<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="5" value=" -0.3875870009E-01" text="(Ti_x-O1_x)^1(Ti_z-O1_z)^1(eta_5)^1">
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<displacement_diff atom_a="1" atom_b="2" direction="x" power="1">
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<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 1" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="6" value=" -0.4051645901E-02" text="(Sr_x-O1_x)^2(Sr_y-Ti_y)^1">
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
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</term>
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
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</term>
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</term>
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</term>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
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</term>
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</displacement_diff>
</term>
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</term>
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</displacement_diff>
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</displacement_diff>
</term>
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</displacement_diff>
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</displacement_diff>
</term>
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</displacement_diff>
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</displacement_diff>
</term>
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</displacement_diff>
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<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
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<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
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</displacement_diff>
</term>
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
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</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="7" value=" 0.2049270263E-01" text="(Ti_x-O1_x)^1(Ti_x-O2_x)^1(Ti_x-O3_x)^2">
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<displacement_diff atom_a="1" atom_b="2" direction="x" power="1">
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
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<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
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</term>
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</term>
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<displacement_diff atom_a="1" atom_b="3" direction="x" power="1">
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</term>
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</term>
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</term>
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</term>
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<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="8" value=" -0.4935448450E-02" text="(Sr_x-O1_x)^1(Sr_x-Ti_x)^1(Sr_y-Ti_y[0 -1 0])^1">
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
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<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
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<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
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<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
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</term>
<term weight="-1.000000">
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
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</term>
<term weight=" 1.000000">
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
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</term>
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</term>
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</term>
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</term>
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</term>
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<displacement_diff atom_a="0" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="9" value=" 0.5240266333E-02" text="(Sr_x-O1_x)^2(Sr_z-O1_z)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="10" value=" -0.3935752831E-01" text="(Ti_y-O1_y)^3">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="3">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="3">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="3">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="3">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="3">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="3">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="11" value=" 0.3739643546E-02" text="(Sr_x-O1_x)^2(Sr_z-O1_z)^1">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
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<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight="-1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="12" value=" 0.2723166945E-02" text="(Ti_y-O1_y)^1(O1_x-O2_x)^2(O1_y-O3_y[1 -1 0])^1">
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<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
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<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="1">
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="4" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
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</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
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<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
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<displacement_diff atom_a="4" atom_b="2" direction="x" power="1">
<cell_a>0 0 0</cell_a>
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</term>
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</term>
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<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
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<displacement_diff atom_a="3" atom_b="2" direction="z" power="1">
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<cell_b>0 1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="1">
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<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
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<displacement_diff atom_a="3" atom_b="2" direction="z" power="1">
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</term>
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</term>
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</term>
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</term>
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</term>
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</term>
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</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="1">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="13" value=" 0.3170195000E-04" text="(Ti_x-O1_x)^4">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="14" value=" 0.4115117000E-04" text="(Ti_x-O1_x)^6">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="15" value=" 0.1688244700E-03" text="(Ti_x-O1_x)^2(Ti_x-O1_x[0 1 0])^2">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="16" value=" 0.2207292700E-03" text="(Ti_x-O1_x)^4(Ti_x-O1_x[0 1 0])^2">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="17" value=" 0.3939612000E-03" text="(Ti_x-O1_x)^2(Ti_x-O1_x[0 1 0])^4">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="18" value=" 0.1986598739E+00" text="(Ti_x-O1_x)^2(Ti_x-O1_x[0 1 0])^2(eta_1)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="19" value=" 0.2768750000E-05" text="(O1_x-O2_x)^4">
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="20" value=" 0.7618640000E-05" text="(O1_x-O2_x)^6">
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="21" value=" 0.2738169920E-02" text="(O1_x-O2_x)^2(eta_2)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
</coefficient>
<coefficient number="22" value=" 0.1175943527E-01" text="(O1_x-O2_x)^4(eta_2)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
</coefficient>
<coefficient number="23" value=" 0.8250629139E+02" text="(O1_x-O2_x)^2(eta_2)^4">
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
</coefficient>
<coefficient number="24" value=" 0.4650810000E-05" text="(Sr_x-O1_x)^4">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="25" value=" 0.1375727000E-04" text="(Sr_x-O1_x)^6">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="26" value=" 0.8486869240E-02" text="(Sr_x-O1_x)^2(eta_1)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
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<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
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<strain power=" 2" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
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<strain power=" 2" voigt=" 2"/>
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<strain power=" 2" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
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<strain power=" 2" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
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<strain power=" 2" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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<strain power=" 2" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
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<strain power=" 2" voigt=" 1"/>
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<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="27" value=" 0.3176453925E-01" text="(Sr_x-O1_x)^4(eta_1)^2">
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="28" value=" 0.2781255964E+03" text="(Sr_x-O1_x)^2(eta_1)^4">
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 2"/>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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</displacement_diff>
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<strain power=" 4" voigt=" 1"/>
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<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<strain power=" 4" voigt=" 3"/>
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<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<strain power=" 4" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="29" value=" 0.3772270000E-05" text="(Ti_x-O1_x)^2(Ti_z-O1_z)^2">
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<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="30" value=" 0.4238932600E-02" text="(Ti_x-O1_x)^4(Ti_z-O1_z)^2">
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<displacement_diff atom_a="1" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="31" value=" 0.2192864940E-02" text="(Ti_x-O1_x)^2(Ti_z-O1_z)^4">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="32" value=" 0.4115696812E+01" text="(Ti_x-O1_x)^2(Ti_z-O1_z)^2(eta_5)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<strain power=" 2" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="33" value=" 0.1425227870E-02" text="(Sr_x-Ti_x)^4">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="34" value=" 0.5427185459E-01" text="(Sr_x-Ti_x)^6">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="1" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="35" value=" 0.7401971000E-04" text="(Sr_x-O1_x)^2(Sr_y-Ti_y)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
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</coefficient>
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</term>
</coefficient>
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<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="38" value=" 0.5782652900E-03" text="(Ti_y-O1_y)^4">
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<displacement_diff atom_a="1" atom_b="2" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="39" value=" 0.2164776377E-01" text="(Ti_y-O1_y)^6">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="40" value=" 0.7020512100E-03" text="(Ti_x-O1_x)^2(Ti_x-O2_x)^2(Ti_x-O3_x)^2">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
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<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
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</displacement_diff>
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<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="1" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
</coefficient>
<coefficient number="41" value=" 0.1661692149E-01" text="(Sr_x-O1_x)^2(Sr_x-Ti_x)^2(Sr_y-Ti_y[0 -1 0])^2">
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</term>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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</term>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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</term>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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</displacement_diff>
</term>
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<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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</term>
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</term>
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
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<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
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<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
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</displacement_diff>
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</term>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
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<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
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<cell_b>-1 -1 -1</cell_b>
</displacement_diff>
</term>
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<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="1" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="42" value=" 0.3610543200E-03" text="(Sr_x-O1_x)^4(Sr_z-O1_z)^2">
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<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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</term>
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<displacement_diff atom_a="0" atom_b="3" direction="y" power="2">
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</term>
<term weight=" 1.000000">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="0" atom_b="2" direction="z" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
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</displacement_diff>
<displacement_diff atom_a="0" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
</coefficient>
<coefficient number="43" value=" 0.6109260000E-05" text="(O1_y-O2_y)^4">
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<displacement_diff atom_a="2" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="y" power="4">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="4">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
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</term>
<term weight=" 1.000000">
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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<cell_a>0 0 0</cell_a>
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</term>
<term weight=" 1.000000">
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</term>
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<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="4">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="44" value=" 0.2424089000E-04" text="(O1_y-O2_y)^6">
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="3" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="3" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="4" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="3" atom_b="2" direction="z" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="4" atom_b="2" direction="x" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="2" atom_b="4" direction="y" power="6">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="45" value=" 0.7837188000E-04" text="(Ti_y-O1_y)^2(O1_x-O2_x)^2(O1_y-O3_y[1 -1 0])^2">
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
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</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 -1</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="3" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="2" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="3" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 -1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="4" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="2" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>-1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="4" atom_b="3" direction="x" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 1</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
</term>
<term weight=" 1.000000">
<displacement_diff atom_a="1" atom_b="2" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="4" direction="z" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>1 0 0</cell_b>
</displacement_diff>
<displacement_diff atom_a="2" atom_b="3" direction="y" power="2">
<cell_a>0 0 0</cell_a>
<cell_b>0 -1 1</cell_b>
</displacement_diff>
</term>
</coefficient>
<coefficient number="46" value=" 0.6103515625E+02" text="(eta_1)^4">
<term weight=" 1.000000">
<strain power=" 4" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="47" value=" 0.1000000000E+07" text="(eta_1)^6">
<term weight=" 1.000000">
<strain power=" 6" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<strain power=" 6" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<strain power=" 6" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="48" value=" 0.1000000000E+07" text="(eta_1)^4(eta_2)^2">
<term weight=" 1.000000">
<strain power=" 4" voigt=" 1"/>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 2"/>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 2"/>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 1"/>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 3"/>
<strain power=" 2" voigt=" 1"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 3"/>
<strain power=" 2" voigt=" 2"/>
</term>
</coefficient>
<coefficient number="49" value=" 0.1000000000E+07" text="(eta_1)^4(eta_4)^2">
<term weight=" 1.000000">
<strain power=" 4" voigt=" 1"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 2"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 3"/>
<strain power=" 2" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="50" value=" 0.1000000000E+07" text="(eta_1)^4(eta_5)^2">
<term weight=" 1.000000">
<strain power=" 4" voigt=" 1"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 2"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 2"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 1"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 3"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 3"/>
<strain power=" 2" voigt=" 5"/>
</term>
</coefficient>
<coefficient number="51" value=" 0.6103515625E+02" text="(eta_1)^2(eta_2)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 2"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 3"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="52" value=" 0.1000000000E+07" text="(eta_1)^2(eta_2)^2(eta_3)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 3"/>
</term>
</coefficient>
<coefficient number="53" value=" 0.1000000000E+07" text="(eta_1)^2(eta_2)^2(eta_4)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="54" value=" 0.1000000000E+07" text="(eta_1)^2(eta_2)^2(eta_6)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 5"/>
</term>
</coefficient>
<coefficient number="55" value=" 0.7812500000E+04" text="(eta_1)^2(eta_4)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="56" value=" 0.1000000000E+07" text="(eta_1)^2(eta_4)^4">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 4" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 4" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 4" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="57" value=" 0.1000000000E+07" text="(eta_1)^2(eta_4)^2(eta_5)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 4"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 5"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 5"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 4"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 6"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 6"/>
<strain power=" 2" voigt=" 5"/>
</term>
</coefficient>
<coefficient number="58" value=" 0.9765625000E+03" text="(eta_1)^2(eta_5)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 5"/>
</term>
</coefficient>
<coefficient number="59" value=" 0.1000000000E+07" text="(eta_1)^2(eta_5)^4">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 4" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 4" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 4" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 4" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 4" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 4" voigt=" 5"/>
</term>
</coefficient>
<coefficient number="60" value=" 0.1000000000E+07" text="(eta_1)^2(eta_5)^2(eta_6)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 1"/>
<strain power=" 2" voigt=" 5"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 2"/>
<strain power=" 2" voigt=" 4"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 3"/>
<strain power=" 2" voigt=" 4"/>
<strain power=" 2" voigt=" 5"/>
</term>
</coefficient>
<coefficient number="61" value=" 0.2441406250E+03" text="(eta_4)^4">
<term weight=" 1.000000">
<strain power=" 4" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="62" value=" 0.1000000000E+07" text="(eta_4)^6">
<term weight=" 1.000000">
<strain power=" 6" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 6" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 6" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="63" value=" 0.1000000000E+07" text="(eta_4)^4(eta_5)^2">
<term weight=" 1.000000">
<strain power=" 4" voigt=" 4"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 5"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 5"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 4"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 6"/>
<strain power=" 2" voigt=" 4"/>
</term>
<term weight=" 1.000000">
<strain power=" 4" voigt=" 6"/>
<strain power=" 2" voigt=" 5"/>
</term>
</coefficient>
<coefficient number="64" value=" 0.9765625000E+03" text="(eta_4)^2(eta_5)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 4"/>
<strain power=" 2" voigt=" 5"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 5"/>
<strain power=" 2" voigt=" 6"/>
</term>
<term weight=" 1.000000">
<strain power=" 2" voigt=" 4"/>
<strain power=" 2" voigt=" 6"/>
</term>
</coefficient>
<coefficient number="65" value=" 0.1000000000E+07" text="(eta_4)^2(eta_5)^2(eta_6)^2">
<term weight=" 1.000000">
<strain power=" 2" voigt=" 4"/>
<strain power=" 2" voigt=" 5"/>
<strain power=" 2" voigt=" 6"/>
</term>
</coefficient>
</Heff_definition>
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