# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72639742
_cell_length_b   8.51495198
_cell_length_c   46.93942204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.37381735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2256.5397169
_cell_formula_units_Z   72
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  0.600659  0.631532  0.327440  1
  C  C2  1  0.685604  0.206119  0.309676  1
  C  C3  1  0.142083  0.376571  0.283197  1
  C  C4  1  0.055519  0.812767  0.303027  1
  C  C5  1  0.087491  0.685050  0.330439  1
  C  C6  1  0.171997  0.259789  0.312124  1
  C  C7  1  0.693256  0.177389  0.274369  1
  C  C8  1  0.604099  0.615786  0.291871  1
  C  C9  1  0.364898  0.573034  0.378033  1
  C  C10  1  0.446917  0.161425  0.360661  1
  C  C11  1  0.934311  0.210701  0.326589  1
  C  C12  1  0.850665  0.631561  0.344334  1
  C  C13  1  0.864691  0.573674  0.378038  1
  C  C14  1  0.946835  0.161181  0.360711  1
  C  C15  1  0.434337  0.210979  0.326536  1
  C  C16  1  0.350781  0.631342  0.344354  1
  C  C17  1  0.134168  0.494889  0.428352  1
  C  C18  1  0.218772  0.075121  0.410595  1
  C  C19  1  0.703144  0.135480  0.377214  1
  C  C20  1  0.621373  0.547155  0.394524  1
  C  C21  1  0.633929  0.495648  0.428403  1
  C  C22  1  0.718703  0.075673  0.410653  1
  C  C23  1  0.203690  0.134498  0.377130  1
  C  C24  1  0.121453  0.546293  0.394470  1
  C  C25  1  0.903040  0.416786  0.478736  1
  C  C26  1  0.991422  0.987493  0.460505  1
  C  C27  1  0.476055  0.045807  0.427016  1
  C  C28  1  0.390287  0.470038  0.445005  1
  C  C29  1  0.403054  0.416890  0.478754  1
  C  C30  1  0.491523  0.987292  0.460477  1
  C  C31  1  0.976108  0.046080  0.427048  1
  C  C32  1  0.890364  0.469983  0.444992  1
  C  C33  1  0.674503  0.327362  0.528535  1
  C  C34  1  0.763254  0.903218  0.510590  1
  C  C35  1  0.248477  0.959440  0.477004  1
  C  C36  1  0.159921  0.389005  0.495254  1
  C  C37  1  0.174433  0.327375  0.528526  1
  C  C38  1  0.263337  0.903252  0.510579  1
  C  C39  1  0.748419  0.959362  0.477012  1
  C  C40  1  0.659974  0.388991  0.495262  1
  C  C41  1  0.447925  0.228100  0.577727  1
  C  C42  1  0.536703  0.813070  0.560363  1
  C  C43  1  0.020516  0.874374  0.527041  1
  C  C44  1  0.932487  0.295074  0.544792  1
  C  C45  1  0.948000  0.227897  0.577730  1
  C  C46  1  0.036575  0.812718  0.560322  1
  C  C47  1  0.520468  0.874351  0.527061  1
  C  C48  1  0.432412  0.295238  0.544788  1
  C  C49  1  0.219165  0.137498  0.627490  1
  C  C50  1  0.311467  0.715480  0.609670  1
  C  C51  1  0.794533  0.781394  0.576650  1
  C  C52  1  0.705793  0.196290  0.593994  1
  C  C53  1  0.719730  0.136512  0.627429  1
  C  C54  1  0.811034  0.716201  0.609765  1
  C  C55  1  0.294500  0.781185  0.576587  1
  C  C56  1  0.205813  0.196432  0.594005  1
  C  C57  1  0.985419  0.068859  0.678426  1
  C  C58  1  0.086461  0.619072  0.659142  1
  C  C59  1  0.569190  0.683508  0.625881  1
  C  C60  1  0.475376  0.113148  0.644024  1
  C  C61  1  0.485229  0.071991  0.678499  1
  C  C62  1  0.586175  0.617529  0.659105  1
  C  C63  1  0.069115  0.684706  0.625901  1
  C  C64  1  0.975935  0.110730  0.643981  1
  C  C65  1  0.720269  0.127995  0.729970  1
  C  C66  1  0.883609  0.441251  0.700956  1
  C  C67  1  0.339168  0.606976  0.675963  1
  C  C68  1  0.244423  0.035070  0.694058  1
  C  C69  1  0.263025  0.960802  0.727175  1
  C  C70  1  0.344790  0.589696  0.711518  1
  C  C71  1  0.849776  0.565310  0.673018  1
  C  C72  1  0.733211  0.080033  0.695334  1
