ATOMIC_SPECIES
H 1.00 H_ONCV_PBE-1.0.upf
C 1.00 C_ONCV_PBE-1.0.upf

LATTICE_CONSTANT
1.8897261254578281

LATTICE_VECTORS
10.2565601854 0.0 0.0 
-0.2453177497 9.8128484191 0.0 
-0.2571031519 -0.3012912337 9.8293471194 

ATOMIC_POSITIONS
Cartesian    # Cartesian(Unit is LATTICE_CONSTANT)
H
0.0
4
5.968700000000 4.638390000000 4.157530000000 0 0 0
4.642990000000 5.198060000000 5.127910000000 0 0 0
4.762220000000 3.493180000000 4.694190000000 0 0 0
4.457590000000 4.603490000000 3.412470000000 0 0 0
C
0.0
1
4.907300000000 4.456930000000 4.373230000000 0 0 0
