# generated using pymatgen
data_SiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78620300
_cell_length_b   4.78620300
_cell_length_c   4.78620300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiC2
_chemical_formula_sum   'Si4 C8'
_cell_volume   109.64108988
_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  0.50000000  0.50000000  0.00000000  1.0
  Si  Si1  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.08221000  0.91779000  0.41779000  1.0
  C  C5  1  0.91779000  0.41779000  0.08221000  1.0
  C  C6  1  0.41779000  0.08221000  0.91779000  1.0
  C  C7  1  0.58221000  0.58221000  0.58221000  1.0
  C  C8  1  0.91779000  0.08221000  0.58221000  1.0
  C  C9  1  0.08221000  0.58221000  0.91779000  1.0
  C  C10  1  0.58221000  0.91779000  0.08221000  1.0
  C  C11  1  0.41779000  0.41779000  0.41779000  1.0