# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70184052
_cell_length_b   12.06070169
_cell_length_c   49.13263204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.08767595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   3359.70895309
_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  0.487373  0.274750  0.303835  1
  C  C2  1  0.737351  0.945085  0.318960  1
  C  C3  1  0.227105  0.570482  0.286232  1
  C  C4  1  0.476698  0.568672  0.299805  1
  C  C5  1  0.736291  0.269922  0.317364  1
  C  C6  1  0.217726  0.858022  0.286184  1
  C  C7  1  0.987411  0.274915  0.303839  1
  C  C8  1  0.228152  0.904082  0.318371  1
  C  C9  1  0.727128  0.570583  0.286233  1
  C  C10  1  0.976700  0.568672  0.299805  1
  C  C11  1  0.236293  0.269922  0.317364  1
  C  C12  1  0.750929  0.005821  0.288258  1
  C  C13  1  0.233531  0.257544  0.351656  1
  C  C14  1  0.480043  0.912386  0.367832  1
  C  C15  1  0.975637  0.563924  0.334211  1
  C  C16  1  0.225129  0.561664  0.350392  1
  C  C17  1  0.482260  0.251885  0.367788  1
  C  C18  1  0.981891  0.920799  0.334209  1
  C  C19  1  0.733530  0.257544  0.351656  1
  C  C20  1  0.980029  0.912335  0.367832  1
  C  C21  1  0.475636  0.563924  0.334211  1
  C  C22  1  0.725129  0.561663  0.350392  1
  C  C23  1  0.982259  0.251880  0.367788  1
  C  C24  1  0.481909  0.920841  0.334208  1
  C  C25  1  0.979731  0.240486  0.401456  1
  C  C26  1  0.226961  0.898663  0.417853  1
  C  C27  1  0.724082  0.556870  0.384155  1
  C  C28  1  0.973523  0.554384  0.400670  1
  C  C29  1  0.228544  0.235202  0.417932  1
  C  C30  1  0.728957  0.907567  0.384375  1
  C  C31  1  0.479729  0.240489  0.401457  1
  C  C32  1  0.726858  0.898219  0.417846  1
  C  C33  1  0.224082  0.556870  0.384155  1
  C  C34  1  0.473525  0.554383  0.400670  1
  C  C35  1  0.728544  0.235200  0.417932  1
  C  C36  1  0.229130  0.908309  0.384387  1
  C  C37  1  0.726303  0.225104  0.451426  1
  C  C38  1  0.973511  0.883448  0.467883  1
  C  C39  1  0.472318  0.548912  0.434228  1
  C  C40  1  0.721627  0.545830  0.450850  1
  C  C41  1  0.975263  0.220470  0.468027  1
  C  C42  1  0.475810  0.893546  0.434470  1
  C  C43  1  0.226304  0.225106  0.451426  1
  C  C44  1  0.473510  0.883449  0.467883  1
  C  C45  1  0.972317  0.548913  0.434228  1
  C  C46  1  0.221627  0.545829  0.450850  1
  C  C47  1  0.475265  0.220470  0.468027  1
  C  C48  1  0.975816  0.893545  0.434469  1
  C  C49  1  0.473352  0.211899  0.501485  1
  C  C50  1  0.720027  0.868125  0.517925  1
  C  C51  1  0.220038  0.538769  0.484330  1
  C  C52  1  0.469150  0.534817  0.500968  1
  C  C53  1  0.722486  0.208029  0.518124  1
  C  C54  1  0.222366  0.878356  0.484525  1
  C  C55  1  0.973354  0.211899  0.501485  1
  C  C56  1  0.220024  0.868117  0.517925  1
  C  C57  1  0.720039  0.538770  0.484330  1
  C  C58  1  0.969152  0.534815  0.500968  1
  C  C59  1  0.222485  0.208027  0.518124  1
  C  C60  1  0.722371  0.878364  0.484525  1
  C  C61  1  0.220902  0.200983  0.551605  1
  C  C62  1  0.466626  0.853115  0.567984  1
  C  C63  1  0.967191  0.526063  0.534424  1
  C  C64  1  0.216141  0.521394  0.551024  1
  C  C65  1  0.470198  0.197840  0.568226  1
  C  C66  1  0.968894  0.863084  0.534569  1
  C  C67  1  0.720904  0.200985  0.551604  1
  C  C68  1  0.966626  0.853117  0.567984  1
  C  C69  1  0.467187  0.526065  0.534424  1
  C  C70  1  0.716145  0.521405  0.551024  1
  C  C71  1  0.970198  0.197840  0.568226  1
  C  C72  1  0.468895  0.863082  0.534569  1
  C  C73  1  0.968943  0.192166  0.601781  1
  C  C74  1  0.213525  0.839309  0.618083  1
  C  C75  1  0.713896  0.511359  0.584518  1
  C  C76  1  0.962719  0.506118  0.600995  1
  C  C77  1  0.218372  0.189611  0.618295  1
  C  C78  1  0.715497  0.848079  0.584603  1
  C  C79  1  0.468945  0.192166  0.601781  1
  C  C80  1  0.713377  0.838566  0.618071  1
  C  C81  1  0.213894  0.511348  0.584518  1
  C  C82  1  0.462722  0.506118  0.600995  1
  C  C83  1  0.718374  0.189628  0.618296  1
  C  C84  1  0.215597  0.848524  0.584610  1
  C  C85  1  0.717349  0.184873  0.652059  1
  C  C86  1  0.960533  0.825783  0.668247  1
  C  C87  1  0.460203  0.494826  0.634666  1
  C  C88  1  0.708932  0.489193  0.650799  1
  C  C89  1  0.966862  0.182687  0.668240  1
  C  C90  1  0.462446  0.834452  0.634623  1
  C  C91  1  0.217350  0.184856  0.652058  1
  C  C92  1  0.460535  0.825745  0.668242  1
  C  C93  1  0.960192  0.494827  0.634666  1
  C  C94  1  0.208927  0.489163  0.650796  1
  C  C95  1  0.466861  0.182686  0.668241  1
  C  C96  1  0.962454  0.834496  0.634628  1
  C  C97  1  0.465874  0.178172  0.702649  1
  C  C98  1  0.724463  0.888105  0.716306  1
  C  C99  1  0.206170  0.476781  0.685088  1
  C  C100  1  0.455090  0.471984  0.698618  1
  C  C101  1  0.715483  0.176416  0.716219  1
  C  C102  1  0.205069  0.801385  0.683480  1
  C  C103  1  0.965883  0.178172  0.702648  1
  C  C104  1  0.191609  0.740348  0.714146  1
  C  C105  1  0.706172  0.476811  0.685091  1
  C  C106  1  0.955046  0.471761  0.698613  1
  C  C107  1  0.215478  0.176400  0.716221  1
  C  C108  1  0.714238  0.842348  0.684094  1
