phonopy/test/interface/NaCl-pwscf-angstrom.in

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&control
calculation = 'scf'
tprnfor = .true.
tstress = .true.
pseudo_dir = '/home/togo/espresso/pseudo/'
/
&system
ibrav = 0
nat = 8
ntyp = 2
occupations = 'smearing'
smearing = 'gaussian'
degauss = 0.01
ecutwfc = 50.0
/
&electrons
diagonalization = 'david'
conv_thr = 1.0d-9
/
ATOMIC_SPECIES
Na 22.98976928 Na.pbe-spn-kjpaw_psl.0.2.UPF
Cl 35.453 Cl.pbe-n-kjpaw_psl.0.1.UPF
ATOMIC_POSITIONS angstrom
Na 0.0000000000 0.0000000000 0.0000000000
Na 0.0000000000 2.8451507381 2.8451507381
Na 2.8451507381 0.0000000000 2.8451507381
Na 2.8451507381 2.8451507381 0.0000000000
Cl 2.8451507381 2.8451507381 2.8451507381
Cl 2.8451507381 0.0000000000 0.0000000000
Cl 0.0000000000 2.8451507381 0.0000000000
Cl 0.0000000000 0.0000000000 2.8451507381
CELL_PARAMETERS angstrom
5.6903014761756712 0 0
0 5.6903014761756712 0
0 0 5.6903014761756712
K_POINTS automatic
4 4 4 1 1 1