&CONTROL
  calculation  = 'scf',
  prefix       = "csvo3",
  pseudo_dir   = "/ichec/home/users/cmotta/PPs/QE.d/",
  outdir       = "./",
  verbosity = 'high',
  wf_collect = .true.,
  !disk_io='none',
/
&SYSTEM
  ibrav     = 0,
  nat       = 20,
  ntyp      = 3,
  nbnd      = 80,
  ecutwfc   = 200.0,
  ecutrho   = 800.0,
/
&ELECTRONS
  conv_thr    = 1.D-8,
  mixing_beta = 0.7D0,
/
&IONS
/
ATOMIC_SPECIES
V 50.94 V.pbe-sp-hgh.UPF 
O 15.999 O.pbe-mt.UPF
Cs 132.905 Cs.pbe-mt_bw.UPF
ATOMIC_POSITIONS {angstrom}
Cs    4.952392    4.911849    1.446500
Cs    0.440608    7.337151    4.339500
Cs    0.440608   11.036349    1.446500
Cs    4.952392    1.212651    4.339500
 V    2.432782    2.110502    1.446500
 V    2.960218   10.138497    4.339500
 V    2.960218    8.235003    1.446500
 V    2.432782    4.013998    4.339500
 O    0.815422    1.887571    1.446500
 O    4.577579   10.361429    4.339500
 O    4.577579    8.012071    1.446500
 O    0.815422    4.236929    4.339500
 O    3.182409    0.652872    1.446500
 O    2.210591   11.596128    4.339500
 O    2.210591    6.777372    1.446500
 O    3.182409    5.471628    4.339500
 O    2.941881    3.062250    0.000000
 O    2.451119    9.186749    0.000000
 O    2.451119    9.186749    2.893000
 O    2.941881    3.062250    2.893000
K_POINTS automatic
7 3 7  0 0 0
CELL_PARAMETERS
10.191292256	0.	0.
0.	23.147253634	0.
0.	0.	10.93395457

