# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54443318
_cell_length_b   14.38590880
_cell_length_c   46.87343799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.24229047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   3032.73553593
_cell_formula_units_Z   96
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  0.662202  0.619066  0.284561  1
  C  C2  1  0.333495  0.981286  0.303673  1
  C  C3  1  0.925548  0.357350  0.317913  1
  C  C4  1  0.453284  0.536775  0.296045  1
  C  C5  1  0.128116  0.888803  0.313009  1
  C  C6  1  0.757800  0.254755  0.330645  1
  C  C7  1  0.328455  0.526183  0.327998  1
  C  C8  1  0.003764  0.800666  0.294458  1
  C  C9  1  0.649138  0.164823  0.312520  1
  C  C10  1  0.792306  0.709426  0.303743  1
  C  C11  1  0.454764  0.070163  0.322022  1
  C  C12  1  0.902339  0.373899  0.282897  1
  C  C13  1  0.680742  0.703921  0.338385  1
  C  C14  1  0.357142  0.064290  0.356903  1
  C  C15  1  0.011262  0.428870  0.374017  1
  C  C16  1  0.458354  0.613723  0.349958  1
  C  C17  1  0.144615  0.971096  0.368732  1
  C  C18  1  0.803888  0.334334  0.386683  1
  C  C19  1  0.361167  0.606916  0.383814  1
  C  C20  1  0.023774  0.883446  0.347704  1
  C  C21  1  0.679211  0.247272  0.365752  1
  C  C22  1  0.805475  0.791491  0.359418  1
  C  C23  1  0.474808  0.152294  0.377816  1
  C  C24  1  0.085669  0.436336  0.339615  1
  C  C25  1  0.707124  0.785707  0.393532  1
  C  C26  1  0.383797  0.146070  0.412083  1
  C  C27  1  0.055126  0.507639  0.429920  1
  C  C28  1  0.488387  0.693409  0.405490  1
  C  C29  1  0.170935  0.052649  0.424282  1
  C  C30  1  0.842618  0.414237  0.442371  1
  C  C31  1  0.397151  0.687049  0.439527  1
  C  C32  1  0.048344  0.965359  0.402914  1
  C  C33  1  0.717643  0.327288  0.420933  1
  C  C34  1  0.831843  0.872654  0.414994  1
  C  C35  1  0.506778  0.233575  0.433345  1
  C  C36  1  0.141607  0.514270  0.395782  1
  C  C37  1  0.739212  0.866522  0.449040  1
  C  C38  1  0.416323  0.226960  0.467416  1
  C  C39  1  0.093033  0.587555  0.485719  1
  C  C40  1  0.523219  0.773553  0.461192  1
  C  C41  1  0.203032  0.133665  0.479780  1
  C  C42  1  0.878719  0.494348  0.498008  1
  C  C43  1  0.434011  0.767252  0.495251  1
  C  C44  1  0.078910  0.046456  0.458341  1
  C  C45  1  0.753744  0.407493  0.476451  1
  C  C46  1  0.864188  0.953349  0.470600  1
  C  C47  1  0.540541  0.314200  0.488843  1
  C  C48  1  0.181288  0.593928  0.451639  1
  C  C49  1  0.774106  0.946938  0.504647  1
  C  C50  1  0.449793  0.307620  0.522875  1
  C  C51  1  0.129606  0.667732  0.541463  1
  C  C52  1  0.559791  0.853730  0.516936  1
  C  C53  1  0.236502  0.214326  0.535239  1
  C  C54  1  0.913613  0.574764  0.553614  1
  C  C55  1  0.471537  0.847358  0.551015  1
  C  C56  1  0.112284  0.127086  0.513812  1
  C  C57  1  0.788637  0.487937  0.532054  1
  C  C58  1  0.899082  0.033793  0.526204  1
  C  C59  1  0.573915  0.394830  0.544314  1
  C  C60  1  0.218813  0.674033  0.507403  1
  C  C61  1  0.810207  0.027049  0.560283  1
  C  C62  1  0.481890  0.388636  0.578373  1
  C  C63  1  0.164438  0.747877  0.597165  1
  C  C64  1  0.597699  0.933647  0.572734  1
  C  C65  1  0.269029  0.295216  0.590572  1
  C  C66  1  0.945701  0.655579  0.609122  1
  C  C67  1  0.511219  0.927016  0.606872  1
  C  C68  1  0.146047  0.207711  0.569310  1
  C  C69  1  0.820982  0.568632  0.587661  1
  C  C70  1  0.935183  0.113998  0.581721  1
  C  C71  1  0.604482  0.475927  0.599741  1
  C  C72  1  0.255673  0.754236  0.563128  1
  C  C73  1  0.848937  0.106952  0.615971  1
  C  C74  1  0.508211  0.470190  0.633922  1
  C  C75  1  0.194472  0.827562  0.652696  1
  C  C76  1  0.641564  0.012416  0.628638  1
  C  C77  1  0.295683  0.376996  0.645751  1
  C  C78  1  0.972083  0.737364  0.664270  1
  C  C79  1  0.567156  0.004950  0.663039  1
  C  C80  1  0.178017  0.288992  0.624838  1
  C  C81  1  0.847351  0.649795  0.643236  1
  C  C82  1  0.973615  0.194014  0.636903  1
  C  C83  1  0.629051  0.557839  0.654951  1
  C  C84  1  0.291659  0.834370  0.618840  1
  C  C85  1  0.895026  0.186531  0.672009  1
  C  C86  1  0.524711  0.552483  0.689645  1
  C  C87  1  0.199542  0.904510  0.706609  1
  C  C88  1  0.727277  0.083935  0.684741  1
  C  C89  1  0.319333  0.459999  0.698981  1
  C  C90  1  0.990623  0.822218  0.718092  1
  C  C91  1  0.750486  0.067387  0.719757  1
  C  C92  1  0.198063  0.371123  0.680632  1
  C  C93  1  0.860520  0.731860  0.698911  1
  C  C94  1  0.003690  0.276464  0.690134  1
  C  C95  1  0.649063  0.640620  0.708195  1
  C  C96  1  0.324371  0.915103  0.674656  1
