
&CONTROL
  calculation='bands',
  outdir='.',
  prefix='pwscf',
  pseudo_dir='.',
  verbosity='high',
/

&SYSTEM
  ibrav=4,
  celldm(1)=4.6509939378d0, celldm(3)=4.536666,
  nat=2,
  ntyp=1,
  ecutwfc=30,
  ecutrho=120,
  input_dft='pbe',
  occupations='smearing',
  smearing='mv',
  degauss=0.005d0,
/

&ELECTRONS
  diagonalization='david',
  conv_thr=1d-08,
  mixing_mode='plain',
  mixing_beta=0.7d0,
/

ATOMIC_SPECIES
  C 12.010700d0 C.pbe-n-rrkjus_psl.0.1.UPF

ATOMIC_POSITIONS {crystal}
   C   0.0000000000d0   0.0000000000d0   0.0000000000d0
   C   0.3333333333d0   0.6666666667d0   0.0000000000d0

K_POINTS {crystal_b}
5
  0.000 0.0 0.16666667 10 ! A
  0.000 0.000 0.0 20 ! G
  0.33333333 0.57735027 0.0 20 ! K
  0.33333333 0.0 0.0 20 ! M
  0.0 0.0 0.0 0 ! G
