# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50389065
_cell_length_b   12.20908398
_cell_length_c   46.64362547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.37213036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C80
_cell_volume   2564.70336194
_cell_formula_units_Z   80
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  0.297892  0.481676  0.307219  1
  C  C2  1  0.803405  0.899657  0.284640  1
  C  C3  1  0.136587  0.393985  0.326209  1
  C  C4  1  0.637461  0.809862  0.304283  1
  C  C5  1  0.046743  0.272999  0.318175  1
  C  C6  1  0.548468  0.689530  0.296199  1
  C  C7  1  0.387060  0.602080  0.315277  1
  C  C8  1  0.877113  0.013406  0.294968  1
  C  C9  1  0.297599  0.642899  0.348884  1
  C  C10  1  0.801401  0.058741  0.326194  1
  C  C11  1  0.129621  0.557806  0.370264  1
  C  C12  1  0.630770  0.974448  0.348465  1
  C  C13  1  0.046228  0.434147  0.359877  1
  C  C14  1  0.548794  0.851648  0.337934  1
  C  C15  1  0.380572  0.766365  0.359329  1
  C  C16  1  0.886583  0.186712  0.337231  1
  C  C17  1  0.293071  0.806577  0.392274  1
  C  C18  1  0.795274  0.224827  0.370617  1
  C  C19  1  0.124164  0.721624  0.413930  1
  C  C20  1  0.627437  0.139727  0.391960  1
  C  C21  1  0.041589  0.597603  0.403239  1
  C  C22  1  0.544854  0.015254  0.381154  1
  C  C23  1  0.375733  0.930575  0.402937  1
  C  C24  1  0.878619  0.349029  0.381157  1
  C  C25  1  0.288311  0.970133  0.435692  1
  C  C26  1  0.790385  0.388457  0.414088  1
  C  C27  1  0.119127  0.885338  0.457461  1
  C  C28  1  0.621567  0.303290  0.435667  1
  C  C29  1  0.036621  0.761149  0.446709  1
  C  C30  1  0.539609  0.179154  0.424786  1
  C  C31  1  0.370604  0.094342  0.446505  1
  C  C32  1  0.872786  0.512557  0.424845  1
  C  C33  1  0.283085  0.133723  0.479240  1
  C  C34  1  0.785228  0.552048  0.457618  1
  C  C35  1  0.113886  0.048837  0.500989  1
  C  C36  1  0.616102  0.466994  0.479305  1
  C  C37  1  0.031532  0.924624  0.490191  1
  C  C38  1  0.534189  0.342860  0.468414  1
  C  C39  1  0.365043  0.257875  0.490124  1
  C  C40  1  0.867468  0.676209  0.468432  1
  C  C41  1  0.277729  0.297406  0.522845  1
  C  C42  1  0.779946  0.715562  0.501160  1
  C  C43  1  0.108603  0.212352  0.544532  1
  C  C44  1  0.610746  0.630676  0.522910  1
  C  C45  1  0.026363  0.088190  0.533718  1
  C  C46  1  0.528789  0.506524  0.512025  1
  C  C47  1  0.359642  0.421540  0.533736  1
  C  C48  1  0.862299  0.839775  0.511958  1
  C  C49  1  0.272264  0.461109  0.566483  1
  C  C50  1  0.774705  0.879061  0.544688  1
  C  C51  1  0.103447  0.375942  0.588061  1
  C  C52  1  0.605520  0.794266  0.566457  1
  C  C53  1  0.021045  0.251842  0.577305  1
  C  C54  1  0.523228  0.670058  0.555645  1
  C  C55  1  0.354222  0.585246  0.577363  1
  C  C56  1  0.857210  0.003250  0.555441  1
  C  C57  1  0.266395  0.624672  0.610189  1
  C  C58  1  0.769667  0.042776  0.588219  1
  C  C59  1  0.098557  0.539572  0.631532  1
  C  C60  1  0.600761  0.957822  0.609876  1
  C  C61  1  0.015212  0.415370  0.620993  1
  C  C62  1  0.518099  0.833825  0.599213  1
  C  C63  1  0.348977  0.749145  0.620995  1
  C  C64  1  0.852242  0.166797  0.598911  1
  C  C65  1  0.263061  0.789951  0.653684  1
  C  C66  1  0.764210  0.206594  0.631885  1
  C  C67  1  0.092431  0.705659  0.675956  1
  C  C68  1  0.596232  0.121500  0.653266  1
  C  C69  1  0.007248  0.577688  0.664918  1
  C  C70  1  0.513260  0.998035  0.642820  1
  C  C71  1  0.345038  0.912751  0.664215  1
  C  C72  1  0.847603  0.330253  0.642272  1
  C  C73  1  0.256371  0.954537  0.697866  1
  C  C74  1  0.757244  0.370414  0.675941  1
  C  C75  1  0.090426  0.864742  0.717510  1
  C  C76  1  0.595939  0.282724  0.694930  1
  C  C77  1  0.016719  0.750994  0.707181  1
  C  C78  1  0.506772  0.162319  0.686873  1
  C  C79  1  0.345363  0.074870  0.705951  1
  C  C80  1  0.847088  0.491401  0.683974  1
