# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19891725
_cell_length_b   4.81861982
_cell_length_c   45.80123106
_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   C120
_cell_volume   2030.18925963
_cell_formula_units_Z   120
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  0.504460  0.193640  0.257965  1
  C  C2  1  0.338264  0.632001  0.286137  1
  C  C3  1  0.399435  0.316767  0.284772  1
  C  C4  1  0.661534  0.496562  0.317929  1
  C  C5  1  0.909635  0.315858  0.285695  1
  C  C6  1  0.161090  0.640595  0.286499  1
  C  C7  1  0.085046  0.333590  0.286804  1
  C  C8  1  0.853024  0.986842  0.283590  1
  C  C9  1  0.586839  0.799497  0.317920  1
  C  C10  1  0.343032  0.150805  0.314337  1
  C  C11  1  0.406681  0.811217  0.314671  1
  C  C12  1  0.656892  0.979702  0.345521  1
  C  C13  1  0.908397  0.816699  0.315333  1
  C  C14  1  0.156096  0.152076  0.314769  1
  C  C15  1  0.092785  0.816903  0.314966  1
  C  C16  1  0.842338  0.484113  0.314434  1
  C  C17  1  0.591889  0.315046  0.345478  1
  C  C18  1  0.341437  0.644571  0.345819  1
  C  C19  1  0.405195  0.313944  0.345357  1
  C  C20  1  0.657138  0.481469  0.376179  1
  C  C21  1  0.908757  0.311943  0.346129  1
  C  C22  1  0.157389  0.647237  0.345795  1
  C  C23  1  0.092377  0.314753  0.345632  1
  C  C24  1  0.845181  0.982381  0.345294  1
  C  C25  1  0.592908  0.812481  0.376097  1
  C  C26  1  0.343198  0.146302  0.375587  1
  C  C27  1  0.407082  0.812513  0.375782  1
  C  C28  1  0.657452  0.980055  0.406167  1
  C  C29  1  0.907376  0.813496  0.375828  1
  C  C30  1  0.157512  0.146507  0.375844  1
  C  C31  1  0.092846  0.813688  0.375867  1
  C  C32  1  0.843386  0.479883  0.375751  1
  C  C33  1  0.592904  0.313277  0.406113  1
  C  C34  1  0.343162  0.645359  0.406076  1
  C  C35  1  0.407038  0.312564  0.406011  1
  C  C36  1  0.657412  0.480208  0.436433  1
  C  C37  1  0.907648  0.312562  0.406198  1
  C  C38  1  0.157442  0.645623  0.406165  1
  C  C39  1  0.093205  0.312840  0.406089  1
  C  C40  1  0.843627  0.979872  0.406020  1
  C  C41  1  0.593156  0.812787  0.436393  1
  C  C42  1  0.343366  0.145623  0.436265  1
  C  C43  1  0.407425  0.812652  0.436337  1
  C  C44  1  0.657436  0.979974  0.466642  1
  C  C45  1  0.907502  0.812768  0.436362  1
  C  C46  1  0.157507  0.145491  0.436366  1
  C  C47  1  0.093196  0.812705  0.436355  1
  C  C48  1  0.843350  0.479875  0.436341  1
  C  C49  1  0.593150  0.312789  0.466613  1
  C  C50  1  0.343321  0.645367  0.466569  1
  C  C51  1  0.407417  0.312530  0.466575  1
  C  C52  1  0.657363  0.479870  0.496885  1
  C  C53  1  0.907524  0.312608  0.466628  1
  C  C54  1  0.157449  0.645295  0.466619  1
  C  C55  1  0.093230  0.312494  0.466591  1
  C  C56  1  0.843355  0.979814  0.466587  1
  C  C57  1  0.593164  0.812662  0.496862  1
  C  C58  1  0.343292  0.145345  0.496813  1
  C  C59  1  0.407437  0.812500  0.496842  1
  C  C60  1  0.657303  0.979783  0.527123  1
  C  C61  1  0.907447  0.812588  0.496859  1
  C  C62  1  0.157404  0.145236  0.496852  1
  C  C63  1  0.093168  0.812438  0.496843  1
  C  C64  1  0.843262  0.479767  0.496851  1
  C  C65  1  0.593110  0.312595  0.527111  1
  C  C66  1  0.343209  0.645204  0.527071  1
  C  C67  1  0.407390  0.312400  0.527086  1
  C  C68  1  0.657198  0.479619  0.557385  1
  C  C69  1  0.907386  0.312501  0.527109  1
  C  C70  1  0.157322  0.645126  0.527094  1
  C  C71  1  0.093103  0.312334  0.527086  1
  C  C72  1  0.843194  0.979703  0.527096  1
  C  C73  1  0.593057  0.812485  0.557359  1
  C  C74  1  0.343143  0.145162  0.557324  1
  C  C75  1  0.407317  0.812320  0.557337  1
  C  C76  1  0.657147  0.979654  0.587607  1
  C  C77  1  0.907292  0.812414  0.557352  1
  C  C78  1  0.157238  0.145077  0.557340  1
  C  C79  1  0.093028  0.812246  0.557334  1
  C  C80  1  0.843102  0.479572  0.557355  1
  C  C81  1  0.592989  0.312407  0.587619  1
  C  C82  1  0.343019  0.644976  0.587554  1
  C  C83  1  0.407313  0.312307  0.587569  1
  C  C84  1  0.656904  0.479079  0.617956  1
  C  C85  1  0.907223  0.312257  0.587591  1
  C  C86  1  0.157168  0.644897  0.587567  1
  C  C87  1  0.092901  0.312203  0.587567  1
  C  C88  1  0.842998  0.979558  0.587582  1
  C  C89  1  0.592999  0.812421  0.617889  1
  C  C90  1  0.343077  0.145227  0.617850  1
  C  C91  1  0.407087  0.811962  0.617856  1
  C  C92  1  0.657217  0.980146  0.647972  1
  C  C93  1  0.907042  0.812328  0.617872  1
  C  C94  1  0.156994  0.145115  0.617860  1
  C  C95  1  0.092945  0.811858  0.617857  1
  C  C96  1  0.842957  0.479068  0.617892  1
  C  C97  1  0.592796  0.311916  0.648095  1
  C  C98  1  0.342613  0.644219  0.647919  1
  C  C99  1  0.407558  0.312805  0.647922  1
  C  C100  1  0.656165  0.477195  0.678922  1
  C  C101  1  0.907204  0.311425  0.647974  1
  C  C102  1  0.157168  0.644158  0.647943  1
  C  C103  1  0.092479  0.312548  0.647938  1
  C  C104  1  0.842654  0.979755  0.647959  1
  C  C105  1  0.593299  0.812532  0.678614  1
  C  C106  1  0.343367  0.146000  0.678591  1
  C  C107  1  0.406446  0.810862  0.678615  1
  C  C108  1  0.660978  0.991951  0.706828  1
  C  C109  1  0.906384  0.812410  0.678631  1
  C  C110  1  0.156449  0.145955  0.678627  1
  C  C111  1  0.093243  0.810942  0.678626  1
  C  C112  1  0.842970  0.477519  0.678687  1
  C  C113  1  0.588717  0.301645  0.707503  1
  C  C114  1  0.338603  0.633753  0.706998  1
  C  C115  1  0.411935  0.324989  0.706779  1
  C  C116  1  0.647341  0.469182  0.751756  1
  C  C117  1  0.911893  0.298224  0.706851  1
  C  C118  1  0.161236  0.634087  0.707014  1
  C  C119  1  0.088491  0.324830  0.706909  1
  C  C120  1  0.838381  0.989662  0.706983  1
