# generated using pymatgen
data_SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07637091
_cell_length_b   3.07636943
_cell_length_c   25.16872034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiC
_chemical_formula_sum   'Si10 C10'
_cell_volume   206.28562954
_cell_formula_units_Z   10
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  0.19989744  1.0
  Si  Si1  1  0.66666700  0.33333300  0.39993394  1.0
  Si  Si2  1  -0.00000000  0.00000000  0.29992609  1.0
  Si  Si3  1  0.66666700  0.33333300  0.59997804  1.0
  Si  Si4  1  -0.00000000  0.00000000  0.99997590  1.0
  Si  Si5  1  -0.00000000  0.00000000  0.70000626  1.0
  Si  Si6  1  0.33333300  0.66666700  0.89989017  1.0
  Si  Si7  1  0.66666700  0.33333300  0.80000688  1.0
  Si  Si8  1  0.33333300  0.66666700  0.10002384  1.0
  Si  Si9  1  0.33333300  0.66666700  0.49997826  1.0
  C  C10  1  -0.00000000  0.00000000  0.77520187  1.0
  C  C11  1  -0.00000000  0.00000000  0.07521580  1.0
  C  C12  1  0.66666700  0.33333300  0.67493727  1.0
  C  C13  1  0.66666700  0.33333300  0.27487874  1.0
  C  C14  1  0.33333300  0.66666700  0.17502826  1.0
  C  C15  1  0.33333300  0.66666700  0.57518757  1.0
  C  C16  1  0.66666700  0.33333300  0.47489835  1.0
  C  C17  1  0.33333300  0.66666700  0.97489882  1.0
  C  C18  1  -0.00000000  0.00000000  0.37513705  1.0
  C  C19  1  0.66666700  0.33333300  0.87500344  1.0