# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500134
_cell_length_b   30.13190160
_cell_length_c   46.76906604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.30314042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C90
_cell_volume   6945.29637218
_cell_formula_units_Z   90
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  0.772559  0.979300  0.280840  1
  C  C2  1  0.606267  0.311883  0.290941  1
  C  C3  1  0.439975  0.644466  0.301042  1
  C  C4  1  0.079420  0.979300  0.280840  1
  C  C5  1  0.913128  0.311883  0.290941  1
  C  C6  1  0.746837  0.644466  0.301042  1
  C  C7  1  0.257394  0.977186  0.309304  1
  C  C8  1  0.091102  0.309770  0.319405  1
  C  C9  1  0.924810  0.642353  0.329506  1
  C  C10  1  0.596694  0.977186  0.309304  1
  C  C11  1  0.430403  0.309770  0.319405  1
  C  C12  1  0.264111  0.642353  0.329506  1
  C  C13  1  0.762744  0.974892  0.340210  1
  C  C14  1  0.596452  0.307475  0.350311  1
  C  C15  1  0.430161  0.640058  0.360412  1
  C  C16  1  0.093634  0.974892  0.340210  1
  C  C17  1  0.927342  0.307475  0.350311  1
  C  C18  1  0.761050  0.640058  0.360412  1
  C  C19  1  0.262693  0.972648  0.370420  1
  C  C20  1  0.096401  0.305232  0.380521  1
  C  C21  1  0.930109  0.637815  0.390622  1
  C  C22  1  0.595923  0.972648  0.370420  1
  C  C23  1  0.429632  0.305232  0.380521  1
  C  C24  1  0.263340  0.637815  0.390622  1
  C  C25  1  0.764163  0.970391  0.400825  1
  C  C26  1  0.597872  0.302974  0.410926  1
  C  C27  1  0.431580  0.635557  0.421027  1
  C  C28  1  0.096706  0.970391  0.400825  1
  C  C29  1  0.930414  0.302974  0.410926  1
  C  C30  1  0.764122  0.635557  0.421027  1
  C  C31  1  0.265190  0.968137  0.431174  1
  C  C32  1  0.098898  0.300720  0.441275  1
  C  C33  1  0.932607  0.633304  0.451376  1
  C  C34  1  0.597928  0.968137  0.431174  1
  C  C35  1  0.431636  0.300720  0.441275  1
  C  C36  1  0.265345  0.633304  0.451376  1
  C  C37  1  0.766343  0.965883  0.461539  1
  C  C38  1  0.600052  0.298466  0.471640  1
  C  C39  1  0.433760  0.631049  0.481741  1
  C  C40  1  0.099024  0.965883  0.461539  1
  C  C41  1  0.932733  0.298466  0.471640  1
  C  C42  1  0.766441  0.631049  0.481741  1
  C  C43  1  0.267458  0.963628  0.491900  1
  C  C44  1  0.101166  0.296211  0.502001  1
  C  C45  1  0.934875  0.628795  0.512102  1
  C  C46  1  0.600159  0.963628  0.491900  1
  C  C47  1  0.433868  0.296211  0.502001  1
  C  C48  1  0.267576  0.628795  0.512102  1
  C  C49  1  0.768593  0.961374  0.522260  1
  C  C50  1  0.602301  0.293957  0.532361  1
  C  C51  1  0.436010  0.626540  0.542462  1
  C  C52  1  0.101274  0.961374  0.522260  1
  C  C53  1  0.934982  0.293957  0.532361  1
  C  C54  1  0.768691  0.626540  0.542462  1
  C  C55  1  0.269690  0.959119  0.552625  1
  C  C56  1  0.103398  0.291702  0.562726  1
  C  C57  1  0.937106  0.624286  0.572827  1
  C  C58  1  0.602427  0.959119  0.552625  1
  C  C59  1  0.436136  0.291702  0.562726  1
  C  C60  1  0.269844  0.624286  0.572827  1
  C  C61  1  0.770912  0.956866  0.582974  1
  C  C62  1  0.604620  0.289449  0.593075  1
  C  C63  1  0.438329  0.622032  0.603176  1
  C  C64  1  0.103454  0.956866  0.582974  1
  C  C65  1  0.937162  0.289449  0.593075  1
  C  C66  1  0.770871  0.622032  0.603176  1
  C  C67  1  0.271694  0.954608  0.613380  1
  C  C68  1  0.105402  0.287191  0.623481  1
  C  C69  1  0.939111  0.619775  0.633582  1
  C  C70  1  0.604925  0.954608  0.613380  1
  C  C71  1  0.438633  0.287191  0.623481  1
  C  C72  1  0.272341  0.619775  0.633582  1
  C  C73  1  0.773984  0.952365  0.643589  1
  C  C74  1  0.607692  0.284948  0.653690  1
  C  C75  1  0.441401  0.617531  0.663791  1
  C  C76  1  0.104873  0.952365  0.643589  1
  C  C77  1  0.938582  0.284948  0.653690  1
  C  C78  1  0.772290  0.617531  0.663791  1
  C  C79  1  0.270923  0.950070  0.674495  1
  C  C80  1  0.104632  0.282653  0.684596  1
  C  C81  1  0.938340  0.615237  0.694697  1
  C  C82  1  0.610224  0.950070  0.674495  1
  C  C83  1  0.443932  0.282653  0.684596  1
  C  C84  1  0.277641  0.615237  0.694697  1
  C  C85  1  0.788198  0.947956  0.702959  1
  C  C86  1  0.621906  0.280540  0.713060  1
  C  C87  1  0.455614  0.613123  0.723161  1
  C  C88  1  0.095059  0.947956  0.702959  1
  C  C89  1  0.928767  0.280540  0.713060  1
  C  C90  1  0.762475  0.613123  0.723161  1
