# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77391449
_cell_length_b   14.78814777
_cell_length_c   47.38895721
_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   C108
_cell_volume   1943.94513351
_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  -0.001024  0.321500  0.282103  1
  C  C2  1  -0.001024  0.662656  0.321440  1
  C  C3  1  0.498976  0.970331  0.289132  1
  C  C4  1  0.498976  0.536815  0.291428  1
  C  C5  1  0.498976  0.830044  0.325669  1
  C  C6  1  -0.001024  0.178139  0.308739  1
  C  C7  1  0.498976  0.640665  0.303542  1
  C  C8  1  0.498976  0.934476  0.335219  1
  C  C9  1  -0.001024  0.287698  0.317487  1
  C  C10  1  -0.001024  0.490193  0.302948  1
  C  C11  1  -0.001024  0.774387  0.334508  1
  C  C12  1  0.498976  0.131852  0.319682  1
  C  C13  1  0.498976  0.312608  0.337134  1
  C  C14  1  0.498976  0.608497  0.369657  1
  C  C15  1  -0.001024  0.960626  0.353145  1
  C  C16  1  -0.001024  0.479172  0.337924  1
  C  C17  1  -0.001024  0.775848  0.371244  1
  C  C18  1  0.498976  0.127675  0.355079  1
  C  C19  1  -0.001024  0.588181  0.350270  1
  C  C20  1  -0.001024  0.884644  0.382063  1
  C  C21  1  0.498976  0.239541  0.365346  1
  C  C22  1  0.498976  0.420310  0.349282  1
  C  C23  1  0.498976  0.718494  0.381973  1
  C  C24  1  -0.001024  0.069439  0.365968  1
  C  C25  1  -0.001024  0.258283  0.385234  1
  C  C26  1  -0.001024  0.554138  0.417133  1
  C  C27  1  0.498976  0.905770  0.401549  1
  C  C28  1  0.498976  0.424191  0.385159  1
  C  C29  1  0.498976  0.720795  0.417883  1
  C  C30  1  -0.001024  0.072796  0.401731  1
  C  C31  1  0.498976  0.533035  0.397303  1
  C  C32  1  0.498976  0.830472  0.429283  1
  C  C33  1  -0.001024  0.183031  0.412874  1
  C  C34  1  -0.001024  0.367925  0.396944  1
  C  C35  1  -0.001024  0.663456  0.429123  1
  C  C36  1  0.498976  0.015779  0.413174  1
  C  C37  1  0.498976  0.203584  0.432721  1
  C  C38  1  0.498976  0.500426  0.464602  1
  C  C39  1  -0.001024  0.851708  0.449054  1
  C  C40  1  -0.001024  0.369962  0.432847  1
  C  C41  1  -0.001024  0.666792  0.465009  1
  C  C42  1  0.498976  0.018644  0.448987  1
  C  C43  1  -0.001024  0.479310  0.444683  1
  C  C44  1  -0.001024  0.776482  0.476568  1
  C  C45  1  0.498976  0.128632  0.460308  1
  C  C46  1  0.498976  0.313255  0.444377  1
  C  C47  1  0.498976  0.609834  0.476425  1
  C  C48  1  -0.001024  0.961661  0.460469  1
  C  C49  1  -0.001024  0.149659  0.480172  1
  C  C50  1  -0.001024  0.446803  0.512010  1
  C  C51  1  0.498976  0.797762  0.496407  1
  C  C52  1  0.498976  0.316138  0.480287  1
  C  C53  1  0.498976  0.613025  0.512333  1
  C  C54  1  -0.001024  0.964677  0.496313  1
  C  C55  1  0.498976  0.425570  0.492090  1
  C  C56  1  0.498976  0.722714  0.523928  1
  C  C57  1  -0.001024  0.074610  0.507692  1
  C  C58  1  -0.001024  0.259346  0.491767  1
  C  C59  1  -0.001024  0.556235  0.523813  1
  C  C60  1  0.498976  0.907695  0.507786  1
  C  C61  1  0.498976  0.095891  0.527531  1
  C  C62  1  0.498976  0.393063  0.559416  1
  C  C63  1  -0.001024  0.743739  0.543791  1
  C  C64  1  -0.001024  0.262539  0.527674  1
  C  C65  1  -0.001024  0.559117  0.559723  1
  C  C66  1  0.498976  0.910711  0.543630  1
  C  C67  1  -0.001024  0.371946  0.539497  1
  C  C68  1  -0.001024  0.668789  0.571378  1
  C  C69  1  0.498976  0.020664  0.555045  1
  C  C70  1  0.498976  0.205581  0.539090  1
  C  C71  1  0.498976  0.502411  0.571252  1
  C  C72  1  -0.001024  0.853728  0.555112  1
  C  C73  1  -0.001024  0.041900  0.574816  1
  C  C74  1  -0.001024  0.339337  0.606796  1
  C  C75  1  0.498976  0.689341  0.591224  1
  C  C76  1  0.498976  0.208916  0.574977  1
  C  C77  1  0.498976  0.504448  0.607155  1
  C  C78  1  -0.001024  0.856593  0.590925  1
  C  C79  1  0.498976  0.318234  0.586966  1
  C  C80  1  0.498976  0.614091  0.618865  1
  C  C81  1  -0.001024  0.966602  0.602550  1
  C  C82  1  -0.001024  0.151577  0.586216  1
  C  C83  1  -0.001024  0.448182  0.618940  1
  C  C84  1  0.498976  0.799577  0.602368  1
  C  C85  1  0.498976  0.987730  0.622036  1
  C  C86  1  0.498976  0.284190  0.653829  1
  C  C87  1  -0.001024  0.632832  0.638753  1
  C  C88  1  -0.001024  0.153878  0.622126  1
  C  C89  1  -0.001024  0.452062  0.654817  1
  C  C90  1  0.498976  0.802935  0.638130  1
  C  C91  1  -0.001024  0.263875  0.634442  1
  C  C92  1  -0.001024  0.559766  0.666966  1
  C  C93  1  0.498976  0.911747  0.650954  1
  C  C94  1  0.498976  0.096524  0.632855  1
  C  C95  1  0.498976  0.393200  0.666175  1
  C  C96  1  -0.001024  0.744697  0.649020  1
  C  C97  1  -0.001024  0.937896  0.668882  1
  C  C98  1  -0.001024  0.231708  0.700557  1
  C  C99  1  0.498976  0.584672  0.686612  1
  C  C100  1  0.498976  0.097985  0.669591  1
  C  C101  1  0.498976  0.382179  0.701151  1
  C  C102  1  -0.001024  0.740519  0.684417  1
  C  C103  1  0.498976  0.209718  0.682660  1
  C  C104  1  0.498976  0.550872  0.721996  1
  C  C105  1  -0.001024  0.902031  0.714964  1
  C  C106  1  -0.001024  0.042329  0.678431  1
  C  C107  1  -0.001024  0.335558  0.712671  1
  C  C108  1  0.498976  0.694234  0.695361  1
