# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56014695
_cell_length_b   13.52839874
_cell_length_c   53.50041375
_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   C160
_cell_volume   5471.84482901
_cell_formula_units_Z   160
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  0.603545  0.516530  0.353300  1
  C  C2  1  0.600808  0.095641  0.308758  1
  C  C3  1  0.293023  0.795807  0.302509  1
  C  C4  1  0.298363  0.219112  0.348750  1
  C  C5  1  0.694243  0.795807  0.302509  1
  C  C6  1  0.688903  0.219112  0.348750  1
  C  C7  1  0.378573  0.592228  0.307318  1
  C  C8  1  0.384420  0.020484  0.354830  1
  C  C9  1  0.608693  0.592228  0.307318  1
  C  C10  1  0.602846  0.020484  0.354830  1
  C  C11  1  0.383721  0.516530  0.353300  1
  C  C12  1  0.386458  0.095641  0.308758  1
  C  C13  1  0.264923  0.680810  0.298410  1
  C  C14  1  0.300108  0.106582  0.336711  1
  C  C15  1  0.722343  0.680810  0.298410  1
  C  C16  1  0.687158  0.106582  0.336711  1
  C  C17  1  0.600362  0.817395  0.330942  1
  C  C18  1  0.593604  0.382014  0.285830  1
  C  C19  1  0.299851  0.502986  0.325490  1
  C  C20  1  0.262451  0.094878  0.282578  1
  C  C21  1  0.687415  0.502986  0.325490  1
  C  C22  1  0.724815  0.094878  0.282578  1
  C  C23  1  0.394761  0.857320  0.280584  1
  C  C24  1  0.385363  0.305025  0.331039  1
  C  C25  1  0.592505  0.857320  0.280584  1
  C  C26  1  0.601903  0.305025  0.331039  1
  C  C27  1  0.386904  0.817395  0.330942  1
  C  C28  1  0.393663  0.382014  0.285830  1
  C  C29  1  0.299726  0.820550  0.358857  1
  C  C30  1  0.298988  0.391656  0.312569  1
  C  C31  1  0.687540  0.820550  0.358857  1
  C  C32  1  0.688278  0.391656  0.312569  1
  C  C33  1  0.602836  0.364687  0.444845  1
  C  C34  1  0.602919  0.939977  0.399908  1
  C  C35  1  0.300488  0.642497  0.393257  1
  C  C36  1  0.299108  0.065219  0.439562  1
  C  C37  1  0.686778  0.642497  0.393257  1
  C  C38  1  0.688159  0.065219  0.439562  1
  C  C39  1  0.384385  0.442538  0.399243  1
  C  C40  1  0.384429  0.864574  0.445490  1
  C  C41  1  0.602881  0.442538  0.399243  1
  C  C42  1  0.602838  0.864574  0.445490  1
  C  C43  1  0.384431  0.364687  0.444845  1
  C  C44  1  0.384347  0.939977  0.399908  1
  C  C45  1  0.300288  0.529799  0.381534  1
  C  C46  1  0.298958  0.952209  0.427985  1
  C  C47  1  0.686978  0.529799  0.381534  1
  C  C48  1  0.688308  0.952209  0.427985  1
  C  C49  1  0.602770  0.654800  0.421436  1
  C  C50  1  0.602770  0.231135  0.376815  1
  C  C51  1  0.299519  0.354503  0.416698  1
  C  C52  1  0.298498  0.931520  0.371811  1
  C  C53  1  0.687748  0.354503  0.416698  1
  C  C54  1  0.688768  0.931520  0.371811  1
  C  C55  1  0.384670  0.729940  0.375575  1
  C  C56  1  0.384460  0.153194  0.422154  1
  C  C57  1  0.602596  0.729940  0.375575  1
  C  C58  1  0.602807  0.153194  0.422154  1
  C  C59  1  0.384497  0.654800  0.421436  1
  C  C60  1  0.384496  0.231135  0.376815  1
  C  C61  1  0.299960  0.664097  0.449634  1
  C  C62  1  0.299226  0.241798  0.404926  1
  C  C63  1  0.687306  0.664097  0.449634  1
  C  C64  1  0.688041  0.241798  0.404926  1
  C  C65  1  0.602836  0.208999  0.535748  1
  C  C66  1  0.602825  0.784453  0.490611  1
  C  C67  1  0.299644  0.488503  0.484703  1
  C  C68  1  0.299546  0.909605  0.530433  1
  C  C69  1  0.687622  0.488503  0.484703  1
  C  C70  1  0.687720  0.909605  0.530433  1
  C  C71  1  0.384448  0.287666  0.490410  1
  C  C72  1  0.384459  0.709894  0.536517  1
  C  C73  1  0.602818  0.287666  0.490410  1
  C  C74  1  0.602808  0.709894  0.536517  1
  C  C75  1  0.384430  0.208999  0.535748  1
  C  C76  1  0.384442  0.784453  0.490611  1
  C  C77  1  0.299546  0.375716  0.472985  1
  C  C78  1  0.299644  0.796818  0.518715  1
  C  C79  1  0.687720  0.375716  0.472985  1
  C  C80  1  0.687622  0.796818  0.518715  1
  C  C81  1  0.602825  0.500868  0.512807  1
  C  C82  1  0.602836  0.076322  0.467670  1
  C  C83  1  0.299240  0.198985  0.507612  1
  C  C84  1  0.299600  0.775046  0.462429  1
  C  C85  1  0.688027  0.198985  0.507612  1
  C  C86  1  0.687667  0.775046  0.462429  1
  C  C87  1  0.384459  0.575427  0.466901  1
  C  C88  1  0.384448  0.997656  0.513008  1
  C  C89  1  0.602808  0.575427  0.466901  1
  C  C90  1  0.602818  0.997656  0.513008  1
  C  C91  1  0.384442  0.500868  0.512807  1
  C  C92  1  0.384430  0.076322  0.467670  1
  C  C93  1  0.299600  0.510275  0.540989  1
  C  C94  1  0.299240  0.086336  0.495806  1
  C  C95  1  0.687667  0.510275  0.540989  1
  C  C96  1  0.688027  0.086336  0.495806  1
  C  C97  1  0.602770  0.054186  0.626603  1
  C  C98  1  0.602770  0.630521  0.581982  1
  C  C99  1  0.298958  0.333112  0.575433  1
  C  C100  1  0.300288  0.755522  0.621885  1
  C  C101  1  0.688308  0.333112  0.575433  1
  C  C102  1  0.686978  0.755522  0.621885  1
  C  C103  1  0.384460  0.132127  0.581264  1
  C  C104  1  0.384670  0.555381  0.627843  1
  C  C105  1  0.602807  0.132127  0.581264  1
  C  C106  1  0.602596  0.555381  0.627843  1
  C  C107  1  0.384496  0.054186  0.626603  1
  C  C108  1  0.384497  0.630521  0.581982  1
  C  C109  1  0.299108  0.220102  0.563856  1
  C  C110  1  0.300488  0.642824  0.610161  1
  C  C111  1  0.688159  0.220102  0.563856  1
  C  C112  1  0.686778  0.642824  0.610161  1
  C  C113  1  0.602919  0.345344  0.603510  1
  C  C114  1  0.602836  0.920634  0.558573  1
  C  C115  1  0.299226  0.043523  0.598492  1
  C  C116  1  0.299960  0.621224  0.553784  1
  C  C117  1  0.688041  0.043523  0.598492  1
  C  C118  1  0.687306  0.621224  0.553784  1
  C  C119  1  0.384429  0.420747  0.557928  1
  C  C120  1  0.384385  0.842783  0.604175  1
  C  C121  1  0.602838  0.420747  0.557928  1
  C  C122  1  0.602881  0.842783  0.604175  1
  C  C123  1  0.384347  0.345344  0.603510  1
  C  C124  1  0.384431  0.920634  0.558573  1
  C  C125  1  0.298498  0.353801  0.631607  1
  C  C126  1  0.299519  0.930818  0.586720  1
  C  C127  1  0.688768  0.353801  0.631607  1
  C  C128  1  0.687748  0.930818  0.586720  1
  C  C129  1  0.593604  0.903307  0.717588  1
  C  C130  1  0.600362  0.467926  0.672476  1
  C  C131  1  0.300108  0.178739  0.666707  1
  C  C132  1  0.264923  0.604511  0.705008  1
  C  C133  1  0.687158  0.178739  0.666707  1
  C  C134  1  0.722343  0.604511  0.705008  1
  C  C135  1  0.385363  0.980296  0.672379  1
  C  C136  1  0.394761  0.428001  0.722834  1
  C  C137  1  0.601903  0.980296  0.672379  1
  C  C138  1  0.592505  0.428001  0.722834  1
  C  C139  1  0.393663  0.903307  0.717588  1
  C  C140  1  0.386904  0.467926  0.672476  1
  C  C141  1  0.298363  0.066209  0.654668  1
  C  C142  1  0.293023  0.489514  0.700909  1
  C  C143  1  0.688903  0.066209  0.654668  1
  C  C144  1  0.694243  0.489514  0.700909  1
  C  C145  1  0.600808  0.189680  0.694660  1
  C  C146  1  0.603545  0.768791  0.650118  1
  C  C147  1  0.298988  0.893665  0.690849  1
  C  C148  1  0.299726  0.464771  0.644562  1
  C  C149  1  0.688278  0.893665  0.690849  1
  C  C150  1  0.687540  0.464771  0.644562  1
  C  C151  1  0.384420  0.264837  0.648588  1
  C  C152  1  0.378573  0.693093  0.696100  1
  C  C153  1  0.602846  0.264837  0.648588  1
  C  C154  1  0.608693  0.693093  0.696100  1
  C  C155  1  0.386458  0.189680  0.694660  1
  C  C156  1  0.383721  0.768791  0.650118  1
  C  C157  1  0.262451  0.190443  0.720840  1
  C  C158  1  0.299851  0.782335  0.677928  1
  C  C159  1  0.724815  0.190443  0.720840  1
  C  C160  1  0.687415  0.782335  0.677928  1
