&control
  prefix        = 'wm',
  outdir        = 'b-Ga2O3_qe_data',
  verbosity     = 'high',
  calculation   = 'nscf',
  restart_mode  = 'restart',
  wf_collect    = .True.,
  tprnfor       = .True.,
  etot_conv_thr = 1d-4,
  forc_conv_thr = 1d-3,
  nstep         = 50,
  tstress       = .True.,
/
&system
  ibrav         = 14,
  celldm(1)     = 23.1113509803521,
  celldm(2)     = 0.248569092395748,
  celldm(3)     = 0.474243663123467,
  celldm(5)     = -0.236838146065619,
  nat           = 20,
  nspin         = 1,
  ntyp          = 2,
  ecutwfc       = 20.,
  ecutrho       = 80.,
  occupations   = 'tetrahedra',
  nosym         = .False.,
  noinv         = .False.,
  tot_charge    = 0.,
/
&electrons
  conv_thr            = 1d-6,
  mixing_beta         = 0.7,
  mixing_mode         = 'plain',
  electron_maxstep    = 100,
  diagonalization     = 'david',
/
&ions
/
&cell
  cell_dofree   = 'all',
  cell_dynamics = 'bfgs',
  press         = 0.001,
/
ATOMIC_SPECIES
GA 69.7231 Ga.pbe-mt_fhi.UPF
O 15.9994 O.pbe-mt_fhi.UPF

ATOMIC_POSITIONS crystal
GA   0.909600000   0.000000000   0.205200000
GA   0.658600000   0.000000000   0.314300000
O   0.832600000   0.000000000   0.898900000
O   0.504300000   0.000000000   0.744700000
O   0.172100000   0.000000000   0.563500000
GA   0.090400000   0.000000000   0.794800000
GA   0.341400000   0.000000000   0.685700000
O   0.167400000   0.000000000   0.101100000
O   0.495700000   0.000000000   0.255300000
O   0.827900000   0.000000000   0.436500000
GA   0.409600000   0.500000000   0.205200000
GA   0.158600000   0.500000000   0.314300000
O   0.332600000   0.500000000   0.898900000
O   0.004300000   0.500000000   0.744700000
O   0.672100000   0.500000000   0.563500000
GA   0.590400000   0.500000000   0.794800000
GA   0.841400000   0.500000000   0.685700000
O   0.667400000   0.500000000   0.101100000
O   0.995700000   0.500000000   0.255300000
O   0.327900000   0.500000000   0.436500000

K_POINTS {automatic}
8 8 8 1 1 1

