# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54923433
_cell_length_b   3.54923433
_cell_length_c   5.43134400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.25091631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C8
_cell_volume   68.36619810
_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  0.13066100  1.0
  C  C1  1  0.89178200  0.39178200  0.76336400  1.0
  C  C2  1  0.75000000  0.75000000  0.13066100  1.0
  C  C3  1  0.25000000  0.25000000  0.86933900  1.0
  C  C4  1  0.75000000  0.75000000  0.86933900  1.0
  C  C5  1  0.60821800  0.10821800  0.76336400  1.0
  C  C6  1  0.10821800  0.60821800  0.23663600  1.0
  C  C7  1  0.39178200  0.89178200  0.23663600  1.0