# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72629172
_cell_length_b   4.87004287
_cell_length_c   46.33756524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.18732351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   1121.20952028
_cell_formula_units_Z   36
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  C1  1  0.208940  0.263166  0.318587  1
  C  C2  1  0.828604  0.977383  0.290691  1
  C  C3  1  0.738860  0.192183  0.321060  1
  C  C4  1  0.218990  0.240377  0.282482  1
  C  C5  1  0.894082  0.416565  0.369373  1
  C  C6  1  0.448019  0.287615  0.335674  1
  C  C7  1  0.393934  0.416724  0.369390  1
  C  C8  1  0.949199  0.287384  0.335658  1
  C  C9  1  0.562569  0.609262  0.419300  1
  C  C10  1  0.117572  0.479049  0.385795  1
  C  C11  1  0.062829  0.608628  0.419338  1
  C  C12  1  0.617183  0.480204  0.385741  1
  C  C13  1  0.231034  0.802079  0.469272  1
  C  C14  1  0.785782  0.672520  0.435781  1
  C  C15  1  0.731029  0.802088  0.469273  1
  C  C16  1  0.285858  0.672510  0.435779  1
  C  C17  1  0.899173  0.995665  0.519228  1
  C  C18  1  0.454039  0.865913  0.485753  1
  C  C19  1  0.399178  0.995670  0.519228  1
  C  C20  1  0.954046  0.865916  0.485753  1
  C  C21  1  0.567300  0.189217  0.569197  1
  C  C22  1  0.122173  0.059529  0.535707  1
  C  C23  1  0.067379  0.189208  0.569196  1
  C  C24  1  0.622169  0.059538  0.535708  1
  C  C25  1  0.235947  0.381594  0.619234  1
  C  C26  1  0.790315  0.253136  0.585637  1
  C  C27  1  0.735559  0.382749  0.619179  1
  C  C28  1  0.290575  0.252502  0.585675  1
  C  C29  1  0.903976  0.574308  0.669320  1
  C  C30  1  0.459205  0.445058  0.635585  1
  C  C31  1  0.405155  0.574079  0.669303  1
  C  C32  1  0.959052  0.445224  0.635602  1
  C  C33  1  0.634234  0.621187  0.722496  1
  C  C34  1  0.114329  0.669473  0.683920  1
  C  C35  1  0.024612  0.884201  0.714293  1
  C  C36  1  0.644258  0.598468  0.686392  1
