# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.68748044
_cell_length_b   2.49495777
_cell_length_c   4.11016302
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.91737990
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C4
_cell_volume   26.04482741
_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  0.81070700  0.50000000  0.37858801  1.0
  C  C1  1  0.91425454  -0.00000000  0.17149092  1.0
  C  C2  1  0.18938100  0.50000000  0.62123799  1.0
  C  C3  1  0.08583246  0.00000000  0.82833408  1.0