# generated using pymatgen
data_SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07569427
_cell_length_b   3.07569403
_cell_length_c   10.07064648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiC
_chemical_formula_sum   'Si4 C4'
_cell_volume   82.50386818
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Si  Si0  1  0.66666700  0.33333300  0.93784198  1.0
  Si  Si1  1  0.33333300  0.66666700  0.43784198  1.0
  Si  Si2  1  -0.00000000  0.00000000  0.68789438  1.0
  Si  Si3  1  0.00000000  -0.00000000  0.18789438  1.0
  C  C4  1  0.66666700  0.33333300  0.74980259  1.0
  C  C5  1  0.33333300  0.66666700  0.24980259  1.0
  C  C6  1  0.00000000  0.00000000  0.50046005  1.0
  C  C7  1  -0.00000000  -0.00000000  0.00046005  1.0