# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55858991
_cell_length_b   15.26426082
_cell_length_c   49.34782863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.02121726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   5690.02694093
_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  0.397785  0.561651  0.321141  1
  C  C2  1  0.664505  0.523188  0.282499  1
  C  C3  1  0.055031  0.588579  0.305502  1
  C  C4  1  0.358706  0.090707  0.296429  1
  C  C5  1  0.715704  0.048033  0.311428  1
  C  C6  1  0.074338  0.061850  0.330657  1
  C  C7  1  0.608427  0.546164  0.314515  1
  C  C8  1  0.967061  0.559982  0.333743  1
  C  C9  1  0.251430  0.588839  0.299516  1
  C  C10  1  0.505062  0.063519  0.318055  1
  C  C11  1  0.771781  0.025056  0.279413  1
  C  C12  1  0.162307  0.090447  0.302416  1
  C  C13  1  0.465431  0.526448  0.376758  1
  C  C14  1  0.750212  0.545667  0.339164  1
  C  C15  1  0.109887  0.540144  0.358511  1
  C  C16  1  0.429494  0.044204  0.349421  1
  C  C17  1  0.786749  0.031000  0.367273  1
  C  C18  1  0.142693  0.021117  0.386066  1
  C  C19  1  0.679473  0.529131  0.370360  1
  C  C20  1  0.035417  0.519249  0.389153  1
  C  C21  1  0.322217  0.542336  0.352508  1
  C  C22  1  0.572708  0.028316  0.373672  1
  C  C23  1  0.857488  0.047535  0.336078  1
  C  C24  1  0.217163  0.042012  0.355425  1
  C  C25  1  0.534189  0.491416  0.432232  1
  C  C26  1  0.820871  0.514558  0.395090  1
  C  C27  1  0.177769  0.503315  0.413768  1
  C  C28  1  0.498992  0.008912  0.404600  1
  C  C29  1  0.855475  0.997069  0.422927  1
  C  C30  1  0.211581  0.985479  0.441531  1
  C  C31  1  0.748198  0.495201  0.426013  1
  C  C32  1  0.104305  0.483610  0.444617  1
  C  C33  1  0.391715  0.507043  0.407686  1
  C  C34  1  0.641466  0.993284  0.429145  1
  C  C35  1  0.928147  0.016426  0.392004  1
  C  C36  1  0.285045  0.005183  0.410682  1
  C  C37  1  0.602944  0.456245  0.487698  1
  C  C38  1  0.890106  0.479672  0.450666  1
  C  C39  1  0.246590  0.467987  0.469222  1
  C  C40  1  0.567942  0.973726  0.460014  1
  C  C41  1  0.924283  0.961987  0.478463  1
  C  C42  1  0.280583  0.950270  0.497006  1
  C  C43  1  0.817007  0.460119  0.481550  1
  C  C44  1  0.173307  0.448402  0.500092  1
  C  C45  1  0.460665  0.471858  0.463101  1
  C  C46  1  0.710220  0.958113  0.484612  1
  C  C47  1  0.997382  0.981541  0.447580  1
  C  C48  1  0.353867  0.969855  0.466136  1
  C  C49  1  0.671799  0.421064  0.543163  1
  C  C50  1  0.959157  0.444520  0.506171  1
  C  C51  1  0.315457  0.432802  0.524714  1
  C  C52  1  0.636797  0.938544  0.515479  1
  C  C53  1  0.993150  0.926803  0.533955  1
  C  C54  1  0.349635  0.915117  0.552511  1
  C  C55  1  0.885874  0.424934  0.537041  1
  C  C56  1  0.242358  0.413249  0.555597  1
  C  C57  1  0.529520  0.436676  0.518565  1
  C  C58  1  0.779075  0.922932  0.540076  1
  C  C59  1  0.066433  0.946388  0.503085  1
  C  C60  1  0.422733  0.934671  0.521627  1
  C  C61  1  0.740749  0.385878  0.598577  1
  C  C62  1  0.028159  0.409311  0.561646  1
  C  C63  1  0.384266  0.397721  0.580250  1
  C  C64  1  0.705551  0.903374  0.570945  1
  C  C65  1  0.061972  0.891475  0.589409  1
  C  C66  1  0.418869  0.880232  0.608087  1
  C  C67  1  0.954695  0.389607  0.592495  1
  C  C68  1  0.311593  0.378364  0.611173  1
  C  C69  1  0.598275  0.401506  0.574032  1
  C  C70  1  0.848025  0.887746  0.595491  1
  C  C71  1  0.135436  0.911179  0.558560  1
  C  C72  1  0.491542  0.899589  0.577164  1
  C  C73  1  0.810247  0.350585  0.653756  1
  C  C74  1  0.097047  0.373673  0.617111  1
  C  C75  1  0.452991  0.363790  0.635904  1
  C  C76  1  0.774309  0.868342  0.626419  1
  C  C77  1  0.129853  0.854646  0.644666  1
  C  C78  1  0.489529  0.849123  0.664013  1
  C  C79  1  0.022577  0.352778  0.647752  1
  C  C80  1  0.382252  0.347254  0.667099  1
  C  C81  1  0.667033  0.366474  0.629505  1
  C  C82  1  0.917523  0.852454  0.650669  1
  C  C83  1  0.204323  0.875541  0.614024  1
  C  C84  1  0.560267  0.865658  0.632817  1
  C  C85  1  0.881034  0.304082  0.706748  1
  C  C86  1  0.165403  0.332939  0.672520  1
  C  C87  1  0.524037  0.346757  0.691749  1
  C  C88  1  0.841955  0.833139  0.682036  1
  C  C89  1  0.184709  0.806211  0.697675  1
  C  C90  1  0.575236  0.871602  0.720678  1
  C  C91  1  0.077433  0.304343  0.700761  1
  C  C92  1  0.467959  0.369733  0.723764  1
  C  C93  1  0.734679  0.331271  0.685122  1
  C  C94  1  0.988310  0.805951  0.703661  1
  C  C95  1  0.272679  0.834808  0.669434  1
  C  C96  1  0.631313  0.848625  0.688662  1
