&CONTROL
  calculation='bands',
  outdir='./outdir/',
  prefix='PbS.111bulk_scell_scf',
  pseudo_dir='./',
  wf_collect = .true. ,
  verbosity = 'high' ,
/

&SYSTEM
  ibrav=0,
  celldm(1)=8.014979096,
  nat=24,
  ntyp=2,
  ecutwfc=40 ,
  noncolin = .true. ,
  lspinorb = .true. ,
  nbnd = 336 ,
/

&ELECTRONS
/
&IONS
/
&CELL
/

CELL_PARAMETERS {alat}
  1.000000000000d0  0.000000000000d0  0.000000000000d0
  -1.000000000000d0  1.732050807569d0  0.000000000000d0
  0.000000000000d0  0.000000000000d0  4.898979485566d0

ATOMIC_SPECIES
  Pb 207.200000d0 Pb.rel-pbe-dn-kjpaw_psl.0.2.2.UPF
  S 32.065000d0 S.rel-pbe-n-kjpaw_psl.0.1.UPF

ATOMIC_POSITIONS {alat} 
  S    0.0000000000d0   0.5773502692d0   0.4082482905d0
  S   -0.5000000000d0   1.4433756730d0   0.4082482905d0
  Pb   0.5000000000d0   0.2886751346d0   0.8164965809d0
  Pb   0.0000000000d0   1.1547005384d0   0.8164965809d0
  S   -0.0000000000d0  -0.0000000000d0   1.2247448714d0
  S   -0.5000000000d0   0.8660254038d0   1.2247448714d0
  Pb   0.0000000000d0   0.5773502692d0   1.6329931619d0
  Pb  -0.5000000000d0   1.4433756730d0   1.6329931619d0
  S    0.5000000000d0   0.2886751346d0   2.0412414523d0
  S    0.0000000000d0   1.1547005384d0   2.0412414523d0
  Pb   0.0000000000d0  -0.0000000000d0   2.4494897428d0
  Pb  -0.5000000000d0   0.8660254038d0   2.4494897428d0
  S    0.0000000000d0   0.5773502692d0   2.8577380332d0
  S   -0.5000000000d0   1.4433756730d0   2.8577380332d0
  Pb   0.5000000000d0   0.2886751346d0   3.2659863237d0
  Pb   0.0000000000d0   1.1547005384d0   3.2659863237d0
  S    0.0000000000d0  -0.0000000000d0   3.6742346142d0
  S   -0.5000000000d0   0.8660254038d0   3.6742346142d0
  Pb   0.0000000000d0   0.5773502692d0   4.0824829046d0
  Pb  -0.5000000000d0   1.4433756730d0   4.0824829046d0
  S    0.5000000000d0   0.2886751346d0   4.4907311951d0
  S   -0.0000000000d0   1.1547005384d0   4.4907311951d0
  Pb  -0.0000000000d0  -0.0000000000d0   4.8989794856d0
  Pb  -0.5000000000d0   0.8660254038d0   4.8989794856d0

K_POINTS automatic
1 1 1  0 0 0

