&CONTROL
 calculation = 'nscf'
  pseudo_dir = './'
  wf_collect = .true.
      prefix = 'sr2vo4'
/
&SYSTEM
       ibrav = 0
         nat = 7
        ntyp = 3
     ecutwfc = 120.0
     ecutrho = 480
 occupations = 'tetrahedra_opt'
        nbnd = 100
/
&ELECTRONS
/
CELL_PARAMETERS angstrom
 -1.917800 1.917800 6.280100
 1.917800 -1.917800 6.280100
 1.917800 1.917800 -6.280100
ATOMIC_SPECIES
 O 15.999400 O_ONCV_PBE-1.0.upf
 Sr 87.620000 Sr_ONCV_PBE-1.0.upf
 V 50.941500 V_ONCV_PBE-1.0.upf
ATOMIC_POSITIONS crystal
 Sr 0.644600 0.644600 1.000000
 Sr 0.355400 0.355400 0.000000
 V 0.000000 0.000000 0.000000
 O 0.500000 0.000000 0.500000
 O 0.000000 0.500000 0.500000
 O 0.842000 0.842000 1.000000
 O 0.158000 0.158000 0.000000
K_POINTS automatic
 4 4 4 0 0 0