# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86320059
_cell_length_b   35.67604427
_cell_length_c   49.00603920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.28833806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   5001.86081977
_cell_formula_units_Z   108
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  0.706633  0.918301  0.325130  1
  C  C2  1  0.708259  0.921568  0.291023  1
  C  C3  1  0.591299  0.687632  0.313541  1
  C  C4  1  0.592925  0.690900  0.279434  1
  C  C5  1  0.373300  0.251634  0.325130  1
  C  C6  1  0.374926  0.254902  0.291023  1
  C  C7  1  0.257966  0.020965  0.313541  1
  C  C8  1  0.259591  0.024233  0.279434  1
  C  C9  1  0.039967  0.584967  0.325130  1
  C  C10  1  0.041592  0.588235  0.291023  1
  C  C11  1  0.924632  0.354299  0.313541  1
  C  C12  1  0.926258  0.357566  0.279434  1
  C  C13  1  0.204259  0.913527  0.374950  1
  C  C14  1  0.205864  0.916755  0.341261  1
  C  C15  1  0.088924  0.682859  0.363361  1
  C  C16  1  0.090530  0.686086  0.329673  1
  C  C17  1  0.870925  0.246861  0.374950  1
  C  C18  1  0.872531  0.250088  0.341261  1
  C  C19  1  0.755591  0.016192  0.363361  1
  C  C20  1  0.757197  0.019420  0.329673  1
  C  C21  1  0.537592  0.580194  0.374950  1
  C  C22  1  0.539198  0.583422  0.341261  1
  C  C23  1  0.422258  0.349525  0.363361  1
  C  C24  1  0.423863  0.352753  0.329673  1
  C  C25  1  0.701879  0.908744  0.424872  1
  C  C26  1  0.703478  0.911958  0.391326  1
  C  C27  1  0.586545  0.678076  0.413283  1
  C  C28  1  0.588144  0.681290  0.379737  1
  C  C29  1  0.368546  0.242078  0.424872  1
  C  C30  1  0.370145  0.245292  0.391326  1
  C  C31  1  0.253211  0.011409  0.413283  1
  C  C32  1  0.254810  0.014623  0.379737  1
  C  C33  1  0.035212  0.575411  0.424872  1
  C  C34  1  0.036811  0.578625  0.391326  1
  C  C35  1  0.919878  0.344742  0.413283  1
  C  C36  1  0.921477  0.347956  0.379737  1
  C  C37  1  0.199498  0.903958  0.474833  1
  C  C38  1  0.201094  0.907167  0.441332  1
  C  C39  1  0.084163  0.673289  0.463244  1
  C  C40  1  0.085760  0.676499  0.429743  1
  C  C41  1  0.866164  0.237291  0.474833  1
  C  C42  1  0.867761  0.240501  0.441332  1
  C  C43  1  0.750830  0.006622  0.463244  1
  C  C44  1  0.752427  0.009832  0.429743  1
  C  C45  1  0.532831  0.570624  0.474833  1
  C  C46  1  0.534428  0.573834  0.441332  1
  C  C47  1  0.417497  0.339956  0.463244  1
  C  C48  1  0.419093  0.343165  0.429743  1
  C  C49  1  0.697115  0.899169  0.524809  1
  C  C50  1  0.698712  0.902378  0.491318  1
  C  C51  1  0.581781  0.668501  0.513220  1
  C  C52  1  0.583377  0.671709  0.479730  1
  C  C53  1  0.363782  0.232503  0.524809  1
  C  C54  1  0.365378  0.235711  0.491318  1
  C  C55  1  0.248448  0.001834  0.513220  1
  C  C56  1  0.250044  0.005043  0.479730  1
  C  C57  1  0.030449  0.565836  0.524809  1
  C  C58  1  0.032045  0.569045  0.491318  1
  C  C59  1  0.915114  0.335167  0.513220  1
  C  C60  1  0.916711  0.338376  0.479730  1
  C  C61  1  0.194733  0.894380  0.574795  1
  C  C62  1  0.196330  0.897590  0.541294  1
  C  C63  1  0.079398  0.663712  0.563206  1
  C  C64  1  0.080995  0.666921  0.529705  1
  C  C65  1  0.861399  0.227714  0.574795  1
  C  C66  1  0.862996  0.230923  0.541294  1
  C  C67  1  0.746065  0.997045  0.563206  1
  C  C68  1  0.747662  0.000255  0.529705  1
  C  C69  1  0.528066  0.561047  0.574795  1
  C  C70  1  0.529663  0.564257  0.541294  1
  C  C71  1  0.412732  0.330378  0.563206  1
  C  C72  1  0.414329  0.333588  0.529705  1
  C  C73  1  0.692349  0.889589  0.624801  1
  C  C74  1  0.693948  0.892803  0.591255  1
  C  C75  1  0.577015  0.658920  0.613213  1
  C  C76  1  0.578614  0.662135  0.579666  1
  C  C77  1  0.359016  0.222922  0.624801  1
  C  C78  1  0.360615  0.226137  0.591255  1
  C  C79  1  0.243681  0.992254  0.613213  1
  C  C80  1  0.245280  0.995468  0.579666  1
  C  C81  1  0.025682  0.556256  0.624801  1
  C  C82  1  0.027281  0.559470  0.591255  1
  C  C83  1  0.910348  0.325587  0.613213  1
  C  C84  1  0.911947  0.328801  0.579666  1
  C  C85  1  0.189963  0.884793  0.674866  1
  C  C86  1  0.191568  0.888020  0.641178  1
  C  C87  1  0.074628  0.654124  0.663277  1
  C  C88  1  0.076234  0.657351  0.629589  1
  C  C89  1  0.856629  0.218126  0.674866  1
  C  C90  1  0.858235  0.221353  0.641178  1
  C  C91  1  0.741295  0.987457  0.663277  1
  C  C92  1  0.742901  0.990685  0.629589  1
  C  C93  1  0.523296  0.551459  0.674866  1
  C  C94  1  0.524902  0.554687  0.641178  1
  C  C95  1  0.407962  0.320791  0.663277  1
  C  C96  1  0.409567  0.324018  0.629589  1
  C  C97  1  0.687568  0.879979  0.725104  1
  C  C98  1  0.689194  0.883247  0.690997  1
  C  C99  1  0.572234  0.649311  0.713515  1
  C  C100  1  0.573859  0.652578  0.679408  1
  C  C101  1  0.354235  0.213313  0.725104  1
  C  C102  1  0.355860  0.216580  0.690997  1
  C  C103  1  0.238900  0.982644  0.713515  1
  C  C104  1  0.240526  0.985912  0.679408  1
  C  C105  1  0.020901  0.546646  0.725104  1
  C  C106  1  0.022527  0.549914  0.690997  1
  C  C107  1  0.905567  0.315977  0.713515  1
  C  C108  1  0.907193  0.319245  0.679408  1
