&bands  
    prefix  = './',
    outdir = 'GRB',
    filband = 'bandGRB.dat',
    lsym=.false.,
    lsigma=.false.,
    filp='p_avg.dat',
    lp=.false.,
    firstk=0,
    lastk=10000000,
    spin_component = 1,
    plot_2d=.false.,
    no_overlap=.false.,
/
 &control
    calculation = 'bands',
!    title = 'Boronnitride',
    prefix='./',
    verbosity= 'high',
!    restart_mode = 'from_scratch',
!    nstep = 1000,
!    iprint = 1,
    tstress = .false.,
    tprnfor = .false.,
!    disk_io = 'default',
    pseudo_dir = './',
    outdir='GRB'
!    wf_collect = '.true', 
    
 /
 &system    
    ibrav=12,
!    celldm(1) = 4.64872629, 
    a = 2.504,
    b = 2.504,
    c = 20.000,
    cosab = -0.500000, 
    nat=  4, 
    ntyp= 2,
    ecutwfc =40.0,
    ecutrho = 400,
    input_dft = 'PBE',
    nbnd = 16, 
    occupations='smearing',
    degauss=1.0d-03,
    smearing='marzari-vanderbilt',
    
 /
 &electrons
    electron_maxstep = 100,
!    diagonalization = 'david',
    conv_thr = 1d-010,
    mixing_mode = 'plain',
    mixing_beta = 0.3d0,
 /
ATOMIC_SPECIES
  C  12.011 C.pbe-rrkjus.UPF
  H  1.0079 H.pbe-rrkjus.UPF
ATOMIC_POSITIONS angstrom
C -0.313935083 1.661980711 10.011158628
C -0.313756969 0.197155534 10.468839259
H -0.314738750 1.662755437 8.901750446
H 2.224823826 0.196336687 11.578251667
K_POINTS crystal_b
4
-0.333333333 0.666666667 0.000000000 50 ! K
0.0000000000 0.000000000 0.000000000 50 ! G
0.000000000 0.500000000 0.000000000 50 ! M
-0.333333333 0.666666667 0.000000000 50 ! K
!K_POINTS automatic
!12 12 4 0 0 0

