ATOMIC_SPECIES
Si 1.00 Si_ONCV_PBE-1.0.upf

NUMERICAL_ORBITAL
SG15-Version1p0__AllOrbitals-Version2p0/14_Si_TZDP/Si_gga_8au_100Ry_3s3p2d.orb

ABFS_ORBITAL
Si_3s3p2d1f1g_pca1e-6.abfs

LATTICE_CONSTANT
1.889726164

LATTICE_VECTORS
0.000000      2.725777      2.725777
2.725777      0.000000      2.725777
2.725777      2.725777 		0.000000


ATOMIC_POSITIONS
Direct

Si
0
2
0.0000  0.0000  0.0000  0 0 0
0.25  0.25  0.25  0 0 0

