ATOMIC_SPECIES
Si 28.085500 Si_ONCV_PBE-1.0.upf

NUMERICAL_ORBITAL
Si_gga_6au_100Ry_2s2p1d.orb

LATTICE_CONSTANT
1.000000

LATTICE_VECTORS
    0.00000000000     5.11000000000     5.11000000000
    5.11000000000     0.00000000000     5.11000000000
    5.11000000000     5.11000000000     0.00000000000

ATOMIC_POSITIONS
Direct

Si
0.000000
2
    0.75050000000    -0.24950000000     0.75050000000 
    0.50000000000     0.50000000000    -0.50000000000 
