&CONTROL
 title = '' ,
 calculation = 'scf' ,
 outdir = 'outdir' ,
 wfcdir = 'wfcdir',
 pseudo_dir = '.' ,
/
&SYSTEM
 ibrav=,
 A=,
 B=,
 C=,
 nat=,
 ntyp = ,
 ecutwfc =  ,
 ecutrho =  ,
 occupations = 'smearing' ,
 degauss = 0.002 ,
 smearing = 'marzari-vanderbilt' ,
 space_group =  ,
 origin_choice = 2,
 lspinorb = .true. ,
 noncolin = .true.,
/
&ELECTRONS
/
&ions
/
ATOMIC_SPECIES
 Pb   207.2  Pb.rel-pbe-dn-kjpaw_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal_sg
 Pb   0.5       0.25  -0.27419
K_POINTS automatic
 10 10 10   1 1 1