# generated using pymatgen
data_SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07662093
_cell_length_b   3.07662109
_cell_length_c   15.09808432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiC
_chemical_formula_sum   'Si6 C6'
_cell_volume   123.76576663
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.83298615  1.0
  Si  Si1  1  0.66666700  0.33333300  0.33298615  1.0
  Si  Si2  1  0.66666700  0.33333300  0.66650060  1.0
  Si  Si3  1  0.33333300  0.66666700  0.16650060  1.0
  Si  Si4  1  0.00000000  -0.00000000  0.49972942  1.0
  Si  Si5  1  -0.00000000  0.00000000  0.99972942  1.0
  C  C6  1  0.00000000  -0.00000000  0.87436641  1.0
  C  C7  1  -0.00000000  0.00000000  0.37436641  1.0
  C  C8  1  0.33333300  0.66666700  0.70799678  1.0
  C  C9  1  0.66666700  0.33333300  0.20799678  1.0
  C  C10  1  0.66666700  0.33333300  0.54152164  1.0
  C  C11  1  0.33333300  0.66666700  0.04152164  1.0