# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.45534905
_cell_length_b   2.45534905
_cell_length_c   7.00760237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97116551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C4
_cell_volume   36.59760567
_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
  C  C0  1  0.58336132  0.41663868  0.24656030  1.0
  C  C1  1  0.41663868  0.58336132  0.75343970  1.0
  C  C2  1  0.91663868  0.08336132  0.24656030  1.0
  C  C3  1  0.08336132  0.91663868  0.75343970  1.0