# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78451812
_cell_length_b   18.63815327
_cell_length_c   47.93213896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.28810086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   2480.63178698
_cell_formula_units_Z   144
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  0.305335  0.112949  0.285875  1
  C  C2  1  0.548662  0.599493  0.294764  1
  C  C3  1  0.861221  0.224669  0.306117  1
  C  C4  1  0.600884  0.703852  0.264516  1
  C  C5  1  0.346858  0.195969  0.289303  1
  C  C6  1  0.588267  0.678689  0.310377  1
  C  C7  1  0.283125  0.068488  0.314238  1
  C  C8  1  0.027781  0.557769  0.286398  1
  C  C9  1  0.232049  0.966224  0.273826  1
  C  C10  1  0.461601  0.425429  0.278515  1
  C  C11  1  0.907562  0.317346  0.310140  1
  C  C12  1  0.665374  0.833060  0.277338  1
  C  C13  1  0.424317  0.350826  0.296154  1
  C  C14  1  0.674732  0.851689  0.323665  1
  C  C15  1  0.236661  0.975496  0.309301  1
  C  C16  1  0.985375  0.472933  0.276990  1
  C  C17  1  0.795131  0.092495  0.334311  1
  C  C18  1  0.038844  0.579865  0.361476  1
  C  C19  1  0.352355  0.206925  0.356528  1
  C  C20  1  0.093105  0.688357  0.328098  1
  C  C21  1  0.840003  0.182240  0.338045  1
  C  C22  1  0.085678  0.673551  0.362362  1
  C  C23  1  0.773228  0.048679  0.364990  1
  C  C24  1  0.522594  0.547392  0.346839  1
  C  C25  1  0.720041  0.942282  0.324969  1
  C  C26  1  0.960673  0.423555  0.352258  1
  C  C27  1  0.397966  0.298156  0.361141  1
  C  C28  1  0.160458  0.823169  0.337417  1
  C  C29  1  0.915636  0.333468  0.346290  1
  C  C30  1  0.163421  0.829039  0.372326  1
  C  C31  1  0.727699  0.957584  0.360856  1
  C  C32  1  0.480382  0.462938  0.340280  1
  C  C33  1  0.285517  0.073243  0.383779  1
  C  C34  1  0.531669  0.565524  0.410568  1
  C  C35  1  0.843679  0.189567  0.406211  1
  C  C36  1  0.598266  0.698716  0.380815  1
  C  C37  1  0.330927  0.164080  0.387951  1
  C  C38  1  0.577577  0.657360  0.412710  1
  C  C39  1  0.263795  0.029809  0.414965  1
  C  C40  1  0.016815  0.535835  0.393565  1
  C  C41  1  0.209749  0.921709  0.375642  1
  C  C42  1  0.453102  0.408420  0.402133  1
  C  C43  1  0.889298  0.280822  0.410912  1
  C  C44  1  0.643425  0.789072  0.386241  1
  C  C45  1  0.407675  0.317550  0.396297  1
  C  C46  1  0.653788  0.809771  0.420967  1
  C  C47  1  0.218069  0.938329  0.410627  1
  C  C48  1  0.972044  0.446276  0.388323  1
  C  C49  1  0.776357  0.054916  0.433229  1
  C  C50  1  0.023045  0.548281  0.459510  1
  C  C51  1  0.335017  0.172239  0.455539  1
  C  C52  1  0.089718  0.681628  0.431047  1
  C  C53  1  0.821974  0.146170  0.437496  1
  C  C54  1  0.068765  0.639741  0.462848  1
  C  C55  1  0.754826  0.011869  0.464676  1
  C  C56  1  0.509377  0.520963  0.441777  1
  C  C57  1  0.699385  0.900984  0.425365  1
  C  C58  1  0.944860  0.391936  0.451295  1
  C  C59  1  0.380637  0.263501  0.460283  1
  C  C60  1  0.135267  0.772753  0.435813  1
  C  C61  1  0.899414  0.301028  0.445817  1
  C  C62  1  0.145248  0.792692  0.470605  1
  C  C63  1  0.709198  0.920587  0.460152  1
  C  C64  1  0.463905  0.429999  0.437096  1
  C  C65  1  0.267528  0.037257  0.482812  1
  C  C66  1  0.514357  0.530906  0.508656  1
  C  C67  1  0.826495  0.155193  0.504722  1
  C  C68  1  0.581284  0.664763  0.481043  1
  C  C69  1  0.313185  0.128591  0.486821  1
  C  C70  1  0.560014  0.622240  0.512665  1
  C  C71  1  0.246258  0.994734  0.514434  1
  C  C72  1  0.001047  0.504304  0.490755  1
  C  C73  1  0.190790  0.883797  0.475101  1
  C  C74  1  0.436503  0.375222  0.500427  1
  C  C75  1  0.872087  0.246399  0.509423  1
  C  C76  1  0.626875  0.755972  0.485576  1
  C  C77  1  0.391038  0.284275  0.495050  1
  C  C78  1  0.636751  0.775701  0.520376  1
  C  C79  1  0.200666  0.903526  0.509901  1
  C  C80  1  0.955455  0.413098  0.486054  1
  C  C81  1  0.758776  0.019756  0.532628  1
  C  C82  1  0.005568  0.513327  0.557981  1
  C  C83  1  0.318165  0.138534  0.553700  1
  C  C84  1  0.072716  0.647628  0.530801  1
  C  C85  1  0.804496  0.111216  0.535967  1
  C  C86  1  0.051185  0.604582  0.562248  1
  C  C87  1  0.737824  0.977869  0.564430  1
  C  C88  1  0.492525  0.487258  0.539938  1
  C  C89  1  0.682294  0.866806  0.524872  1
  C  C90  1  0.928128  0.358469  0.549660  1
  C  C91  1  0.363636  0.229498  0.558381  1
  C  C92  1  0.118344  0.738910  0.535325  1
  C  C93  1  0.882682  0.267561  0.544182  1
  C  C94  1  0.128157  0.758514  0.570112  1
  C  C95  1  0.692275  0.886744  0.559664  1
  C  C96  1  0.446905  0.395997  0.535194  1
  C  C97  1  0.249964  0.002137  0.582767  1
  C  C98  1  0.496614  0.495417  0.607526  1
  C  C99  1  0.810727  0.123662  0.601912  1
  C  C100  1  0.563746  0.629688  0.580512  1
  C  C101  1  0.295872  0.093973  0.584909  1
  C  C102  1  0.542025  0.586255  0.611698  1
  C  C103  1  0.229275  0.960781  0.614661  1
  C  C104  1  0.983862  0.469930  0.589266  1
  C  C105  1  0.173754  0.849726  0.574510  1
  C  C106  1  0.419867  0.341947  0.599180  1
  C  C107  1  0.855497  0.213221  0.607154  1
  C  C108  1  0.609472  0.721169  0.584850  1
  C  C109  1  0.374440  0.251077  0.593344  1
  C  C110  1  0.617792  0.737788  0.619835  1
  C  C111  1  0.184117  0.870425  0.609237  1
  C  C112  1  0.938244  0.378675  0.584565  1
  C  C113  1  0.741864  0.985946  0.633115  1
  C  C114  1  0.987538  0.477257  0.657432  1
  C  C115  1  0.304948  0.112105  0.648638  1
  C  C116  1  0.054314  0.610818  0.630487  1
  C  C117  1  0.788698  0.079632  0.634001  1
  C  C118  1  0.032411  0.567002  0.661166  1
  C  C119  1  0.734437  0.971140  0.667380  1
  C  C120  1  0.475187  0.452572  0.638949  1
  C  C121  1  0.664121  0.830458  0.623151  1
  C  C122  1  0.911906  0.326029  0.649187  1
  C  C123  1  0.347160  0.196559  0.655197  1
  C  C124  1  0.099843  0.701913  0.634621  1
  C  C125  1  0.866868  0.235943  0.643219  1
  C  C126  1  0.107501  0.717215  0.670508  1
  C  C127  1  0.667083  0.836329  0.658060  1
  C  C128  1  0.429575  0.361341  0.634336  1
  C  C129  1  0.239275  0.980808  0.685099  1
  C  C130  1  0.480686  0.463532  0.706174  1
  C  C131  1  0.799760  0.101728  0.709079  1
  C  C132  1  0.544416  0.591009  0.681239  1
  C  C133  1  0.278879  0.060003  0.700713  1
  C  C134  1  0.522205  0.546543  0.709601  1
  C  C135  1  0.226658  0.955645  0.730962  1
  C  C136  1  0.966321  0.434830  0.689361  1
  C  C137  1  0.152810  0.807808  0.671814  1
  C  C138  1  0.403225  0.308670  0.699323  1
  C  C139  1  0.842167  0.186564  0.718487  1
  C  C140  1  0.590881  0.684002  0.686176  1
  C  C141  1  0.365940  0.234068  0.716961  1
  C  C142  1  0.595492  0.693273  0.721651  1
  C  C143  1  0.162167  0.826436  0.718137  1
  C  C144  1  0.919979  0.342151  0.685337  1
