&control
calculation='scf'
/
&system
ibrav=2, celldm(1) =7.50,
nat=1, ntyp=1,
ecutwfc =15.0,
occupations='tetrahedra'
&electrons
ATOMIC_SPECIES
Al 26.98 Al.pz-vbc.UPF
ATOMIC_POSITIONS
Al 0.00 0.00 0.00
K_POINTS {automatic}
4 4 4 1 1 1