# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49600394
_cell_length_b   3.32172253
_cell_length_c   3.32172253
_cell_angle_alpha   81.88517094
_cell_angle_beta   67.93184271
_cell_angle_gamma   67.93184271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C4
_cell_volume   23.65296108
_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  0.18021801  0.63956498  -0.00000000  1.0
  C  C1  1  0.81978199  0.36043502  -0.00000000  1.0
  C  C2  1  0.81978199  -0.00000000  0.36043502  1.0
  C  C3  1  0.18021801  0.00000000  0.63956498  1.0