&control
	calculation	= 'scf'
        pseudo_dir	= ...
        outdir          	=  ...
        prefix          		= ...
        tstress         	= .true
        tprnfor         	= .true
 /
&SYSTEM
        ibrav           		= 12
        celldm(1)       	=  8.31479435
        celldm(2)       	= 1.3
        celldm(3)       	= 1.47727272
        celldm(4)       	= 0.26050450
        nat             		= 16
        ntyp            		= 2
        ecutwfc         	= 45.0
        ecutrho         	= 450.0
 /
&ELECTRONS
 /
ATOMIC_SPECIES
 B  10.811    B.pbe-n-van.UPF
 H  1.00794   H.pbe-vbc.UPF
ATOMIC_POSITIONS angstrom
B      -0.208753    0.806286    0.273000
H      -1.100954    0.916736    0.910000
H       0.424315    1.623616   -0.032500
H       0.485912   -0.104928    0.728000
H      -0.485912    0.104928   -0.728000
B       0.208753   -0.806286   -0.273000
H       1.100954   -0.916736   -0.910000
H      -0.424315   -1.623616    0.032500
B       1.663710    1.954966    3.523000
H       2.555911    1.844516    4.160000
H       1.030642    1.137636    3.217500
H       0.969045    2.866179    3.978000
H       1.940869    2.656324    2.522000
B       1.246205    3.567537    2.977000
H       0.354003    3.677987    2.340000
H       1.879272    4.384868    3.282500
K_POINTS automatic
 8 8 8 0 0 0