&CONTROL
calculation='scf'
pseudo_dir='.'
disk_io='none'
/

&SYSTEM
ibrav=4,
A=3.191,
C=14.202,
nat=6,
ntyp=2,
ecutwfc=130,
ecutrho = 400,
  nbnd = 32,

/

&ELECTRONS
electron_maxstep=250,
conv_thr = 1e-7,
/

ATOMIC_SPECIES
W 183.84 W.pbe-spn-kjpaw_psl.1.0.0.UPF
S 32.065 S.pbe-n-kjpaw_psl.1.0.0.UPF

ATOMIC_POSITIONS {crystal}
W	0.3333	0.6667	0.25
W	0.6667	0.3333	0.75
S	0.3333	0.6667	0.6392
S	0.3333	0.6667	0.8608
S	0.6667	0.3333	0.1392
S	0.6667	0.3333	0.3608

K_POINTS{automatic}
2 2 1 0 0 0