&CONTROL
    calculation = "bands"
    max_seconds =  8.64000e+04
    pseudo_dir  = "../../PSEUDOPOTENTIALS/"
	 outdir = '../tmp/',
            prefix = 'CoSe',
/

&SYSTEM
    a                         =  3.09900e+00
    angle1(1)                 =  0.00000e+00
    angle2(1)                 =  0.00000e+00
    b                         =  4.89182e+00
    c                         =  7.43000e+00
    constrained_magnetization = "none"
    degauss                   =  1.00000e-02
    ecutrho                   =  4.96823e+02
    ecutwfc                   =  5.52025e+01
    ibrav                     = 4
    lda_plus_u                = .FALSE.
    nat                       = 4
    ntyp                      = 2
	nbnd					  = 60
    occupations               = "smearing"
    smearing                  = "gaussian"
/

&ELECTRONS
    conv_thr         =  1.00000e-06
    electron_maxstep =  1000
    mixing_beta      =  7.00000e-01
/

K_POINTS {automatic}
 4  4  2  0 0 0

ATOMIC_SPECIES
Co     58.93320  Co.pbe-n-kjpaw_psl.1.0.0.UPF
Se     78.96000  Se.pbe-dn-kjpaw_psl.1.0.0.UPF

ATOMIC_POSITIONS {crystal}
Co      0.000000   0.000000   0.000000
Se      0.333300   0.666700   0.250000
Co      0.000000   0.000000   0.500000
Se      0.666700   0.333300   0.750000

