ATOMIC_SPECIES
Si 28.0855 Si_ONCV_PBE-1.0.upf

LATTICE_CONSTANT
1.8897261246257702

LATTICE_VECTORS
5.430000000000 0.000000000000 0.000000000000
0.000000000000 5.430000000000 0.000000000000
0.000000000000 0.000000000000 5.430000000000

ATOMIC_POSITIONS
Direct
Si
0.0
7
0.264732965009 0.242633517495 0.253683241252 1 1 1
0.000000000000 0.500000000000 0.500000000000 1 1 1
0.242633517495 0.761049723757 0.746316758748 1 1 1
0.500000000000 0.000000000000 0.500000000000 1 1 1
0.750000000000 0.250000000000 0.750000000000 1 1 1
0.500000000000 0.500000000000 0.000000000000 1 1 1
0.750000000000 0.750000000000 0.250000000000 1 1 1
