# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.51782717
_cell_length_b   2.51782691
_cell_length_c   2.51782692
_cell_angle_alpha   59.99999991
_cell_angle_beta   60.00000324
_cell_angle_gamma   59.99999883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C2
_cell_volume   11.28658789
_cell_formula_units_Z   2
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
  C  C0  1  0.87500000  0.87500000  0.87500000  1
  C  C1  1  0.12500000  0.12500000  0.12500000  1
