&control
    calculation = 'bands',
    prefix = 'GeSe_1x1_PBE',
    pseudo_dir = 'C:/Users/kozmo/.burai/.pseudopot',
    restart_mode = 'from_scratch',
    tprnfor = .true.,
    tstress = .true.,
    verbosity = 'high'
/
&system
    ibrav = 0,
    nat = 2,
    ntyp = 2,
    ecutwfc = 60,
    ecutrho = 240,
    occupations = 'smearing',
    smearing = 'gaussian',
    degauss = 0.01,
/
&electrons
    conv_thr =   1.0d-6
	mixing_beta =   0.5
	electron_maxstep = 80
/
CELL_PARAMETERS angstrom
  4.38  0.00  0.00
  0.00  3.83  0.00
  0.00  0.00  20.00
ATOMIC_SPECIES
Ge  72.63  Ge.pbe-n-kjpaw_psl.1.0.0.UPF
Se  78.96  Se.pbe-n-kjpaw_psl.1.0.0.UPF
ATOMIC_POSITIONS angstrom
    Ge  0.0000  0.0000  10.0000
    Se  2.1900  1.9150  10.0000
K_POINTS crystal_b
	6
	0.0	0.0	0.0 20
	0.5	0.0	0.0	20
	0.5	0.5	0.0	20
	0.0	0.0	0.0	20
	0.0	0.0	0.5	20
	0.5	0.0	0.5	20
