ATOMIC_SPECIES
Si 28.0855 Si_ONCV_PBE-1.0.upf
C 12.011 C_ONCV_PBE-1.0.upf

LATTICE_CONSTANT
1.8897261246257702

LATTICE_VECTORS
4.36 0 0
0 4.36 0
0 0 4.36

ATOMIC_POSITIONS
Direct
Si
0
4
0.00045871559633 0.00000000000000 0.00000000000000 0 0 0
0.50045871559633 0.50000000000000 0.00000000000000 0 0 0
0.50045871559633 0.00000000000000 0.50000000000000 0 0 0
0.00045871559633 0.50000000000000 0.50000000000000 0 0 0
C
0
4
0.25045871559633 0.25000000000000 0.25000000000000 0 0 0
0.75045871559633 0.75000000000000 0.25000000000000 0 0 0
0.75045871559633 0.25000000000000 0.75000000000000 0 0 0
0.25045871559633 0.75000000000000 0.75000000000000 0 0 0
