# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.60603400
_cell_length_b   3.42469800
_cell_length_c   5.23161200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C6
_cell_volume   46.69150631
_cell_formula_units_Z   6
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  0.50000000  0.50000000  0.21669800  1.0
  C  C1  1  0.50000000  0.50000000  0.78330200  1.0
  C  C2  1  0.00000000  0.50000000  0.62818000  1.0
  C  C3  1  0.00000000  0.50000000  0.37182000  1.0
  C  C4  1  0.50000000  0.80628700  0.00000000  1.0
  C  C5  1  0.50000000  0.19371300  0.00000000  1.0