&CONTROL
   calculation='bands'
   restart_mode='from_scratch',
   prefix='SiC',
   tprnfor=.true.
   pseudo_dir='/home/trambui/QE/espresso-4.2.1/pseudo',
   outdir='./tmp1/',
   verbosity= 'high'
/
&SYSTEM
   ibrav=2, celldm(1)=8.28, nat=2, ntyp=2,
   ecutwfc= 30, nbnd=8
   occupations='smearing',
   degauss=0.001,
/
&ELECTRONS
   diagonalization= 'david',
   mixing_mode= 'plain',
   mixing_beta= 0.5,
   conv_thr= 1.0d-7,
/
ATOMIC_SPECIES
Si 28.086 Si.pbe-n-van.UPF
 C 12.011 C.pbe-van_ak.UPF
ATOMIC_POSITIONS {alat}
Si 0.00 0.00 0.00
 C 0.25 0.25 0.25
K_POINTS 
34
 0.75 0.75 0.0 1
 0.7 0.7 0.0 2
 0.6 0.6 0.0 3
 0.5 0.5 0.0 4
 0.4 0.4 0.0 5
 0.3 0.3 0.0 6
 0.2 0.2 0.0 7
 0.1 0.1 0.0 8
 0.0 0.0 0.0 9
 0.1 0.0 0.0 10
 0.2 0.0 0.0 11
 0.3 0.0 0.0 12
 0.4 0.0 0.0 13
 0.5 0.0 0.0 14
 0.6 0.0 0.0 15
 0.7 0.0 0.0 16
 0.8 0.0 0.0 17
 0.9 0.0 0.0 18
 1.0 0.0 0.0 19
 1.0 0.1 0.0 20
 1.0 0.2 0.0 21
 1.0 0.3 0.0 22
 1.0 0.4 0.0 23
 1.0 0.5 0.0 24
 1.0 0.5 0.1 25
 1.0 0.5 0.2 26
 1.0 0.5 0.3 27
 1.0 0.5 0.4 28
 1.0 0.5 0.5 29
 1.0 0.6 0.6 30
 1.0 0.7 0.7 31
 1.0 0.8 0.8 32
 1.0 0.9 0.9 33
 1.0 1.0 1.0 34