&control
        calculation     = 'vc-relax'
        pseudo_dir    = …
        outdir              = …
        prefix              = '00'
        tstress            = .true
        tprnfor             = .true
        nstep              = 100
        dt                     = 70
 /
&SYSTEM
        ibrav              = 0
        celldm(1)      = 8.31479435
        nat                  = 16
        ntyp                = 2
        ecutwfc         = 85.0
        ecutrho         = 850.0
 /
&ELECTRONS
 /
&IONS
        ion_dynamics    = 'bfgs'
/
&CELL
        cell_dynamics   = 'bfgs'
        press = 0.0
/
CELL_PARAMETERS cubic
   0.929816706   0.072875119   0.000008563
   0.392510040   1.207334476  -0.000004781
   0.000011298  -0.000009119   1.361712518
ATOMIC_SPECIES
 B  10.811    B.pbe-n-van_ak.UPF
 H  1.00794  H.pbe-van_ak.UPF
ATOMIC_POSITIONS angstrom
B       -0.087456115   0.820509310   0.230796509
H       -1.128750045   0.819325866   0.817343761
H        0.470804245   1.845941436  -0.031074558
H        0.767220236   0.033796029   0.857975980
H       -0.216315443   0.106343341  -0.870814993
B        0.612776156  -0.695267558  -0.230302467
H        1.649834878  -0.724366300  -0.822929081
H        0.034543244  -1.704432916   0.049028806
B        1.611072277   1.887320045   3.226564315
H        2.652400702   1.888496155   3.813141896
H        1.052815451   0.861916647   2.964695429
H        0.756434878   2.674042198   3.853723364
H        1.739942716   2.601525985   2.124957174
B        0.910884672   3.403134233   2.765446365
H       -0.126208074   3.432245174   2.172790289
H        1.489107243   4.412274448   3.044773822
K_POINTS automatic
 8 8 8  0 0 0