&CONTROL
    pseudo_dir = '.'
/

&SYSTEM
    ibrav = 1
    A = 15.0
    nat = 8
    ntyp = 2
    ecutwfc = 18.0
/

&ELECTRONS
/

ATOMIC_SPECIES
 C  12.011  C.pz-vbc.UPF
 H   1.008  H.pz-vbc.UPF

ATOMIC_POSITIONS angstrom
H 8.692371455197263 7.49598513463693 8.485739132645184
C 8.252847978660187 7.47770549962346 7.479218390803284
H 8.674205859988902 8.331540333782817 6.931486403863499
H 8.622750784957438 6.568578526494868 6.985985041608809
C 6.747131383428687 7.522524480791289 7.520788604919411
H 6.325783027289722 6.668441674192098 8.068129942660446
H 6.377202647448227 8.43142147350513 8.014432743797187
H 6.3076285448027365 7.5046813243687 6.514260867354816

K_POINTS gamma