# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40740048
_cell_length_b   4.40739961
_cell_length_c   4.25389232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.26833569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C8
_cell_volume   76.46980443
_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  0.25000000  0.25000000  0.16667464  1.0
  C  C1  1  0.49991996  0.50008004  0.66667443  1.0
  C  C2  1  0.75000000  0.75000000  0.16667464  1.0
  C  C3  1  0.25000000  0.25000000  0.83332536  1.0
  C  C4  1  0.75000000  0.75000000  0.83332536  1.0
  C  C5  1  0.00008004  -0.00008004  0.66667443  1.0
  C  C6  1  0.50008004  0.49991996  0.33332557  1.0
  C  C7  1  -0.00008004  0.00008004  0.33332557  1.0