# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70769067
_cell_length_b   8.00725537
_cell_length_c   49.16076291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.90489905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2241.05493865
_cell_formula_units_Z   72
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  0.744235  0.037014  0.319267  1
  C  C2  1  0.370739  0.548817  0.295656  1
  C  C3  1  0.620600  0.550516  0.309155  1
  C  C4  1  0.231760  0.153215  0.285958  1
  C  C5  1  0.238550  0.093909  0.318643  1
  C  C6  1  0.871719  0.539314  0.295764  1
  C  C7  1  0.120410  0.551545  0.309149  1
  C  C8  1  0.752132  0.950065  0.288259  1
  C  C9  1  0.489822  0.084885  0.368145  1
  C  C10  1  0.118460  0.568121  0.343449  1
  C  C11  1  0.367791  0.574923  0.359537  1
  C  C12  1  0.990848  0.071640  0.334544  1
  C  C13  1  0.989852  0.084667  0.368144  1
  C  C14  1  0.618534  0.567478  0.343450  1
  C  C15  1  0.867728  0.575240  0.359535  1
  C  C16  1  0.490756  0.072020  0.334543  1
  C  C17  1  0.238459  0.101863  0.418122  1
  C  C18  1  0.865955  0.589334  0.393219  1
  C  C19  1  0.115314  0.595755  0.409652  1
  C  C20  1  0.739204  0.091257  0.384636  1
  C  C21  1  0.738405  0.102469  0.418114  1
  C  C22  1  0.365987  0.589142  0.393220  1
  C  C23  1  0.615309  0.595721  0.409655  1
  C  C24  1  0.239291  0.090241  0.384647  1
  C  C25  1  0.987182  0.117895  0.468142  1
  C  C26  1  0.613681  0.608162  0.443156  1
  C  C27  1  0.863095  0.613988  0.459709  1
  C  C28  1  0.487906  0.107552  0.434700  1
  C  C29  1  0.487182  0.117887  0.468141  1
  C  C30  1  0.113678  0.608199  0.443153  1
  C  C31  1  0.363083  0.613985  0.459709  1
  C  C32  1  0.987894  0.107560  0.434702  1
  C  C33  1  0.736048  0.132328  0.518190  1
  C  C34  1  0.361593  0.625144  0.493163  1
  C  C35  1  0.611031  0.630599  0.509748  1
  C  C36  1  0.236702  0.122799  0.484753  1
  C  C37  1  0.236052  0.132337  0.518190  1
  C  C38  1  0.861580  0.625150  0.493163  1
  C  C39  1  0.111031  0.630597  0.509745  1
  C  C40  1  0.736695  0.122789  0.484753  1
  C  C41  1  0.484836  0.147597  0.568243  1
  C  C42  1  0.109549  0.641650  0.543200  1
  C  C43  1  0.358965  0.647342  0.559755  1
  C  C44  1  0.985568  0.137222  0.534801  1
  C  C45  1  0.984841  0.147590  0.568242  1
  C  C46  1  0.609552  0.641650  0.543202  1
  C  C47  1  0.858976  0.647359  0.559756  1
  C  C48  1  0.485568  0.137227  0.534802  1
  C  C49  1  0.233477  0.164469  0.618300  1
  C  C50  1  0.857369  0.659530  0.593260  1
  C  C51  1  0.106740  0.665811  0.609694  1
  C  C52  1  0.734266  0.153406  0.584820  1
  C  C53  1  0.733381  0.165479  0.618290  1
  C  C54  1  0.357385  0.659515  0.593259  1
  C  C55  1  0.606718  0.666002  0.609695  1
  C  C56  1  0.234321  0.152807  0.584827  1
  C  C57  1  0.981796  0.184401  0.668388  1
  C  C58  1  0.604912  0.680091  0.643379  1
  C  C59  1  0.854240  0.686920  0.659467  1
  C  C60  1  0.482833  0.171019  0.634790  1
  C  C61  1  0.481886  0.184032  0.668391  1
  C  C62  1  0.104969  0.679779  0.643379  1
  C  C63  1  0.354163  0.687537  0.659465  1
  C  C64  1  0.982810  0.171229  0.634790  1
  C  C65  1  0.740980  0.102093  0.716940  1
  C  C66  1  0.352090  0.704501  0.693759  1
  C  C67  1  0.601931  0.706287  0.707260  1
  C  C68  1  0.228413  0.218917  0.683674  1
  C  C69  1  0.220544  0.305260  0.714725  1
  C  C70  1  0.852249  0.703572  0.693765  1
  C  C71  1  0.100955  0.715795  0.707146  1
  C  C72  1  0.734107  0.162026  0.684286  1
