quantum-espresso/tests/lattice-ibrav0-abc.in

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&control
calculation='scf',
/
&system
ibrav=0,
nat=2, ntyp=1,
ecutwfc = 25.0
a=5.29177, b=7.937655, c=10.58354,
cosab=0.3, cosac=0.2, cosab=0.1
/
&electrons
/
ATOMIC_SPECIES
H 1.0008 H.pz-vbc.UPF
ATOMIC_POSITIONS {angstrom}
H 0.00 0.00 -0.35
H 0.00 0.00 0.35
CELL_PARAMETERS cubic
1.000000 .000000 .000000
.450000 1.430909 .000000
.400000 .083863 1.957796
K_POINTS {gamma}