# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29069383
_cell_length_b   5.34427330
_cell_length_c   48.08766247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.11809581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2239.89071943
_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  0.197772  0.832038  0.306893  1
  C  C2  1  0.666156  0.562829  0.289799  1
  C  C3  1  0.348728  0.817631  0.317202  1
  C  C4  1  0.820276  0.613558  0.297543  1
  C  C5  1  0.427413  0.681623  0.300486  1
  C  C6  1  0.923487  0.808864  0.323225  1
  C  C7  1  0.160630  0.806343  0.272978  1
  C  C8  1  0.581558  0.696870  0.307115  1
  C  C9  1  0.182114  0.050347  0.359428  1
  C  C10  1  0.676247  0.887157  0.336267  1
  C  C11  1  0.348246  0.094341  0.368044  1
  C  C12  1  0.841781  0.937076  0.343924  1
  C  C13  1  0.431950  0.978502  0.347686  1
  C  C14  1  0.930614  0.112936  0.372626  1
  C  C15  1  0.101752  0.894117  0.329517  1
  C  C16  1  0.595579  0.015529  0.356006  1
  C  C17  1  0.183527  0.332559  0.409756  1
  C  C18  1  0.682173  0.187499  0.385252  1
  C  C19  1  0.350283  0.380221  0.418135  1
  C  C20  1  0.848738  0.234742  0.393316  1
  C  C21  1  0.432971  0.261031  0.397462  1
  C  C22  1  0.934444  0.404574  0.422445  1
  C  C23  1  0.098828  0.164770  0.380496  1
  C  C24  1  0.599438  0.307633  0.405780  1
  C  C25  1  0.186392  0.620886  0.459772  1
  C  C26  1  0.685038  0.476726  0.434957  1
  C  C27  1  0.353223  0.668664  0.468073  1
  C  C28  1  0.851906  0.524461  0.443166  1
  C  C29  1  0.435573  0.548633  0.447329  1
  C  C30  1  0.937145  0.693176  0.472328  1
  C  C31  1  0.101426  0.452363  0.430583  1
  C  C32  1  0.602394  0.596508  0.455647  1
  C  C33  1  0.189158  0.909367  0.509711  1
  C  C34  1  0.687752  0.765154  0.484806  1
  C  C35  1  0.356034  0.957201  0.517979  1
  C  C36  1  0.854629  0.812988  0.493075  1
  C  C37  1  0.438469  0.837220  0.497238  1
  C  C38  1  0.939745  0.981534  0.522243  1
  C  C39  1  0.104041  0.740821  0.480543  1
  C  C40  1  0.605318  0.885135  0.505548  1
  C  C41  1  0.191881  0.197894  0.559620  1
  C  C42  1  0.690563  0.053691  0.534713  1
  C  C43  1  0.358748  0.245629  0.567828  1
  C  C44  1  0.857394  0.101469  0.543014  1
  C  C45  1  0.441392  0.125847  0.547138  1
  C  C46  1  0.942361  0.269992  0.572203  1
  C  C47  1  0.106641  0.029179  0.530457  1
  C  C48  1  0.608213  0.173722  0.555456  1
  C  C49  1  0.195049  0.487613  0.609469  1
  C  C50  1  0.693503  0.342134  0.584651  1
  C  C51  1  0.361613  0.534856  0.617534  1
  C  C52  1  0.860259  0.389796  0.593030  1
  C  C53  1  0.444348  0.414722  0.597006  1
  C  C54  1  0.944958  0.557585  0.622290  1
  C  C55  1  0.109342  0.317781  0.580341  1
  C  C56  1  0.610815  0.461324  0.605324  1
  C  C57  1  0.202005  0.785279  0.658861  1
  C  C58  1  0.695540  0.628014  0.634742  1
  C  C59  1  0.367540  0.835198  0.666519  1
  C  C60  1  0.861672  0.672008  0.643358  1
  C  C61  1  0.448207  0.706826  0.646780  1
  C  C62  1  0.942034  0.828238  0.673269  1
  C  C63  1  0.113173  0.609419  0.630160  1
  C  C64  1  0.611836  0.743852  0.655099  1
  C  C65  1  0.223510  0.108797  0.705242  1
  C  C66  1  0.695058  0.904723  0.685584  1
  C  C67  1  0.377630  0.159526  0.712987  1
  C  C68  1  0.846014  0.890317  0.695892  1
  C  C69  1  0.462228  0.025484  0.695671  1
  C  C70  1  0.883157  0.916012  0.729808  1
  C  C71  1  0.120299  0.913490  0.679560  1
  C  C72  1  0.616373  0.040731  0.702300  1
