# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36483313
_cell_length_b   20.03853688
_cell_length_c   47.55934865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   5112.7919905
_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  0.748949  0.554541  0.329094  1
  C  C2  1  0.744711  0.943573  0.291949  1
  C  C3  1  0.743975  0.277929  0.386689  1
  C  C4  1  0.994900  0.396961  0.308279  1
  C  C5  1  0.994792  0.846841  0.417742  1
  C  C6  1  0.994670  0.123052  0.364528  1
  C  C7  1  0.994808  0.461331  0.363568  1
  C  C8  1  0.000024  0.713484  0.375310  1
  C  C9  1  0.994733  0.185141  0.420029  1
  C  C10  1  0.240048  0.518100  0.297037  1
  C  C11  1  0.244505  0.967050  0.410217  1
  C  C12  1  0.243880  0.242784  0.355298  1
  C  C13  1  0.239547  0.554968  0.329135  1
  C  C14  1  0.244729  0.893636  0.301541  1
  C  C15  1  0.243692  0.278143  0.386644  1
  C  C16  1  0.748124  0.517822  0.296962  1
  C  C17  1  0.744361  0.966969  0.410232  1
  C  C18  1  0.743834  0.242571  0.355342  1
  C  C19  1  0.994499  0.468663  0.292274  1
  C  C20  1  0.994514  0.922175  0.403774  1
  C  C21  1  0.994091  0.197255  0.349555  1
  C  C22  1  0.994354  0.535023  0.347881  1
  C  C23  1  -0.004839  0.930193  0.307176  1
  C  C24  1  0.994076  0.259395  0.405047  1
  C  C25  1  0.245469  0.416013  0.358245  1
  C  C26  1  0.260616  0.706894  0.362045  1
  C  C27  1  0.244928  0.139671  0.414496  1
  C  C28  1  0.493867  0.514577  0.280765  1
  C  C29  1  0.494523  0.985317  0.391787  1
  C  C30  1  0.494093  0.260316  0.336816  1
  C  C31  1  0.494722  0.588443  0.340270  1
  C  C32  1  0.495165  0.907012  0.286318  1
  C  C33  1  0.494068  0.323715  0.392034  1
  C  C34  1  0.744080  0.379927  0.327116  1
  C  C35  1  0.744803  0.827454  0.435969  1
  C  C36  1  0.744907  0.104944  0.383037  1
  C  C37  1  0.744588  0.415810  0.358285  1
  C  C38  1  0.742207  0.680197  0.377631  1
  C  C39  1  0.744833  0.139530  0.414530  1
  C  C40  1  0.246106  0.380113  0.327078  1
  C  C41  1  0.244891  0.827511  0.435961  1
  C  C42  1  0.244768  0.105079  0.383003  1
  C  C43  1  0.494885  0.334337  0.321508  1
  C  C44  1  0.494787  0.782991  0.429043  1
  C  C45  1  0.494698  0.059812  0.377043  1
  C  C46  1  0.494803  0.397577  0.376836  1
  C  C47  1  0.498593  0.659484  0.360596  1
  C  C48  1  0.494708  0.120428  0.432796  1
  C  C49  1  0.744507  0.716935  0.492072  1
  C  C50  1  0.744534  0.000392  0.441949  1
  C  C51  1  0.744775  0.429520  0.536827  1
  C  C52  1  0.994912  0.564638  0.464698  1
  C  C53  1  0.994549  0.992389  0.559263  1
  C  C54  1  0.994677  0.277631  0.509547  1
  C  C55  1  0.994892  0.617709  0.521767  1
  C  C56  1  0.994771  0.904772  0.473942  1
  C  C57  1  0.994664  0.330737  0.566641  1
  C  C58  1  0.244459  0.686050  0.459901  1
  C  C59  1  0.244848  0.112961  0.551353  1
  C  C60  1  0.244784  0.399241  0.504555  1
  C  C61  1  0.244734  0.716982  0.492063  1
  C  C62  1  0.244395  0.000465  0.441935  1
  C  C63  1  0.245111  0.429489  0.536832  1
  C  C64  1  0.744788  0.686012  0.459909  1
  C  C65  1  0.744811  0.113014  0.551346  1
  C  C66  1  0.745060  0.399267  0.504551  1
  C  C67  1  0.994663  0.641793  0.452639  1
  C  C68  1  0.994772  0.067764  0.545337  1
  C  C69  1  0.994892  0.354822  0.497513  1
  C  C70  1  0.994677  0.694903  0.509732  1
  C  C71  1  0.994549  0.980142  0.460017  1
  C  C72  1  0.994912  0.407896  0.554582  1
  C  C73  1  0.244786  0.573291  0.514725  1
  C  C74  1  0.244849  0.859572  0.467926  1
  C  C75  1  0.244456  0.286483  0.559378  1
  C  C76  1  0.494658  0.706593  0.441938  1
  C  C77  1  0.494775  0.134322  0.533501  1
  C  C78  1  0.494896  0.421364  0.486903  1
  C  C79  1  0.494668  0.761781  0.498649  1
  C  C80  1  0.494541  0.045927  0.447532  1
  C  C81  1  0.494908  0.473723  0.544111  1
  C  C82  1  0.744777  0.543013  0.482452  1
  C  C83  1  0.744534  0.972141  0.577330  1
  C  C84  1  0.744504  0.255597  0.527207  1
  C  C85  1  0.745059  0.573265  0.514728  1
  C  C86  1  0.744810  0.859519  0.467933  1
  C  C87  1  0.744792  0.286521  0.559370  1
  C  C88  1  0.245109  0.543044  0.482448  1
  C  C89  1  0.244392  0.972068  0.577345  1
  C  C90  1  0.244738  0.255550  0.527216  1
  C  C91  1  0.494908  0.498807  0.475169  1
  C  C92  1  0.494539  0.926607  0.571748  1
  C  C93  1  0.494669  0.210752  0.520631  1
  C  C94  1  0.494896  0.551171  0.532376  1
  C  C95  1  0.494776  0.838210  0.485779  1
  C  C96  1  0.494658  0.265938  0.577342  1
  C  C97  1  0.744908  0.867589  0.636243  1
  C  C98  1  0.744801  0.145079  0.583310  1
  C  C99  1  0.744077  0.592607  0.692163  1
  C  C100  1  0.994077  0.713137  0.614232  1
  C  C101  1  -0.004844  0.042338  0.712104  1
  C  C102  1  0.994353  0.437511  0.671398  1
  C  C103  1  0.994090  0.775277  0.669724  1
  C  C104  1  0.994514  0.050361  0.615505  1
  C  C105  1  0.994499  0.503868  0.727005  1
  C  C106  1  0.244929  0.832861  0.604784  1
  C  C107  1  0.260617  0.265639  0.657233  1
  C  C108  1  0.245467  0.556519  0.661035  1
  C  C109  1  0.244766  0.867453  0.636276  1
  C  C110  1  0.244893  0.145022  0.583318  1
  C  C111  1  0.246110  0.592420  0.692202  1
  C  C112  1  0.744831  0.833001  0.604750  1
  C  C113  1  0.742208  0.292336  0.641648  1
  C  C114  1  0.744590  0.556722  0.660994  1
  C  C115  1  0.994733  0.787390  0.599251  1
  C  C116  1  0.000031  0.259045  0.643970  1
  C  C117  1  0.994808  0.511199  0.655711  1
  C  C118  1  0.994670  0.849481  0.654751  1
  C  C119  1  0.994791  0.125689  0.601538  1
  C  C120  1  0.994900  0.575573  0.711000  1
  C  C121  1  0.243880  0.729748  0.663982  1
  C  C122  1  0.244505  0.005483  0.609063  1
  C  C123  1  0.240036  0.454434  0.722242  1
  C  C124  1  0.494707  0.852103  0.586484  1
  C  C125  1  0.498587  0.313050  0.658683  1
  C  C126  1  0.494803  0.574956  0.642443  1
  C  C127  1  0.494697  0.912724  0.642237  1
  C  C128  1  0.494787  0.189542  0.590236  1
  C  C129  1  0.494884  0.638194  0.697771  1
  C  C130  1  0.743977  0.694603  0.632590  1
  C  C131  1  0.744718  0.028959  0.727330  1
  C  C132  1  0.748947  0.417990  0.690185  1
  C  C133  1  0.743833  0.729962  0.663937  1
  C  C134  1  0.744359  0.005564  0.609047  1
  C  C135  1  0.748136  0.454711  0.722316  1
  C  C136  1  0.243689  0.694389  0.632635  1
  C  C137  1  0.244721  0.078896  0.717738  1
  C  C138  1  0.239548  0.417563  0.690145  1
  C  C139  1  0.494066  0.648816  0.627245  1
  C  C140  1  0.495171  0.065522  0.732962  1
  C  C141  1  0.494722  0.384090  0.679009  1
  C  C142  1  0.494093  0.712218  0.682463  1
  C  C143  1  0.494522  0.987215  0.627493  1
  C  C144  1  0.493868  0.457956  0.738515  1
