&CONTROL
 calculation = 'scf'
      outdir = './'
  pseudo_dir = './'
      prefix = 'srvo3'
/
&SYSTEM
       ibrav = 1
   celldm(1) = 7.29738
        ntyp = 3
         nat = 5
     ecutwfc = 50.0
     ecutrho = 400.0
 occupations = "tetrahedra_opt"
/
&ELECTRONS
/
ATOMIC_SPECIES
 Sr   87.6200000000  Sr.pbe-spn-kjpaw_psl.0.2.3.upf
  V   50.9415000000  V.pbe-spn-kjpaw_psl.0.2.3.upf
  O   15.9994000000  O.pbe-n-kjpaw_psl.0.1.upf
ATOMIC_POSITIONS crystal
 Sr   0.00000000000000   0.00000000000000   0.00000000000000
  V   0.50000000000000   0.50000000000000   0.50000000000000
  O   0.50000000000000   0.00000000000000   0.50000000000000
  O   0.00000000000000   0.50000000000000   0.50000000000000
  O   0.50000000000000   0.50000000000000   0.00000000000000
K_POINTS automatic
 8 8 8 0 0 0