# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08914222
_cell_length_b   3.48641266
_cell_length_c   7.23108870
_cell_angle_alpha   95.32527053
_cell_angle_beta   110.60315583
_cell_angle_gamma   74.70764558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C8
_cell_volume   115.84184934
_cell_formula_units_Z   8
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  0.98030914  0.17698512  -0.00000000  1.0
  C  C1  1  0.48030914  0.17698512  -0.00000000  1.0
  C  C2  1  0.98030914  0.17698512  0.50000000  1.0
  C  C3  1  0.48030914  0.17698512  0.50000000  1.0
  C  C4  1  0.72969086  0.17801488  0.00000000  1.0
  C  C5  1  0.22969086  0.17801488  0.00000000  1.0
  C  C6  1  0.72969086  0.17801488  0.50000000  1.0
  C  C7  1  0.22969086  0.17801488  0.50000000  1.0