# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500294
_cell_length_b   11.83733191
_cell_length_c   46.46360822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.03003972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C90
_cell_volume   2660.04659933
_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  0.165975  0.027403  0.280866  1
  C  C2  1  0.330118  0.355690  0.290967  1
  C  C3  1  0.494262  0.683978  0.301068  1
  C  C4  1  0.859114  0.027403  0.280866  1
  C  C5  1  0.023257  0.355690  0.290967  1
  C  C6  1  0.187401  0.683978  0.301068  1
  C  C7  1  0.675100  0.013183  0.309330  1
  C  C8  1  0.839244  0.341471  0.319431  1
  C  C9  1  0.003387  0.669758  0.329533  1
  C  C10  1  0.335799  0.013183  0.309330  1
  C  C11  1  0.499943  0.341471  0.319431  1
  C  C12  1  0.664087  0.669758  0.329533  1
  C  C13  1  0.163192  0.997745  0.340236  1
  C  C14  1  0.327335  0.326032  0.350337  1
  C  C15  1  0.491479  0.654319  0.360438  1
  C  C16  1  0.832302  0.997745  0.340236  1
  C  C17  1  0.996446  0.326032  0.350337  1
  C  C18  1  0.160590  0.654319  0.360438  1
  C  C19  1  0.656833  0.982653  0.370446  1
  C  C20  1  0.820976  0.310941  0.380547  1
  C  C21  1  0.985120  0.639228  0.390648  1
  C  C22  1  0.323602  0.982653  0.370446  1
  C  C23  1  0.487746  0.310941  0.380547  1
  C  C24  1  0.651890  0.639228  0.390648  1
  C  C25  1  0.148910  0.967464  0.400851  1
  C  C26  1  0.313054  0.295752  0.410952  1
  C  C27  1  0.477198  0.624039  0.421053  1
  C  C28  1  0.816368  0.967464  0.400851  1
  C  C29  1  0.980512  0.295752  0.410952  1
  C  C30  1  0.144656  0.624039  0.421053  1
  C  C31  1  0.641444  0.952304  0.431200  1
  C  C32  1  0.805588  0.280591  0.441301  1
  C  C33  1  0.969731  0.608878  0.451402  1
  C  C34  1  0.308706  0.952304  0.431200  1
  C  C35  1  0.472850  0.280591  0.441301  1
  C  C36  1  0.636994  0.608878  0.451402  1
  C  C37  1  0.133847  0.937135  0.461565  1
  C  C38  1  0.297991  0.265422  0.471666  1
  C  C39  1  0.462135  0.593710  0.481767  1
  C  C40  1  0.801167  0.937135  0.461565  1
  C  C41  1  0.965310  0.265422  0.471666  1
  C  C42  1  0.129454  0.593710  0.481767  1
  C  C43  1  0.626291  0.921968  0.491926  1
  C  C44  1  0.790434  0.250256  0.502027  1
  C  C45  1  0.954578  0.578543  0.512128  1
  C  C46  1  0.293589  0.921968  0.491926  1
  C  C47  1  0.457733  0.250256  0.502027  1
  C  C48  1  0.621877  0.578543  0.512128  1
  C  C49  1  0.118713  0.906801  0.522286  1
  C  C50  1  0.282857  0.235089  0.532387  1
  C  C51  1  0.447001  0.563376  0.542488  1
  C  C52  1  0.786033  0.906801  0.522286  1
  C  C53  1  0.950176  0.235089  0.532387  1
  C  C54  1  0.114320  0.563376  0.542488  1
  C  C55  1  0.611174  0.891633  0.552651  1
  C  C56  1  0.775317  0.219920  0.562752  1
  C  C57  1  0.939461  0.548207  0.572853  1
  C  C58  1  0.278436  0.891633  0.552651  1
  C  C59  1  0.442580  0.219920  0.562752  1
  C  C60  1  0.606723  0.548207  0.572853  1
  C  C61  1  0.103512  0.876472  0.583000  1
  C  C62  1  0.267655  0.204759  0.593101  1
  C  C63  1  0.431799  0.533047  0.603202  1
  C  C64  1  0.770970  0.876472  0.583000  1
  C  C65  1  0.935113  0.204759  0.593101  1
  C  C66  1  0.099257  0.533047  0.603202  1
  C  C67  1  0.596278  0.861283  0.613406  1
  C  C68  1  0.760422  0.189570  0.623507  1
  C  C69  1  0.924565  0.517858  0.633608  1
  C  C70  1  0.263047  0.861283  0.613406  1
  C  C71  1  0.427191  0.189570  0.623507  1
  C  C72  1  0.591335  0.517858  0.633608  1
  C  C73  1  0.087578  0.846192  0.643616  1
  C  C74  1  0.251722  0.174479  0.653717  1
  C  C75  1  0.415865  0.502766  0.663818  1
  C  C76  1  0.756688  0.846192  0.643616  1
  C  C77  1  0.920832  0.174479  0.653717  1
  C  C78  1  0.084976  0.502766  0.663818  1
  C  C79  1  0.584081  0.830753  0.674521  1
  C  C80  1  0.748224  0.159040  0.684622  1
  C  C81  1  0.912368  0.487328  0.694723  1
  C  C82  1  0.244780  0.830753  0.674521  1
  C  C83  1  0.408924  0.159040  0.684622  1
  C  C84  1  0.573067  0.487328  0.694723  1
  C  C85  1  0.060766  0.816534  0.702985  1
  C  C86  1  0.224910  0.144821  0.713086  1
  C  C87  1  0.389054  0.473108  0.723187  1
  C  C88  1  0.753905  0.816534  0.702985  1
  C  C89  1  0.918049  0.144821  0.713086  1
  C  C90  1  0.082193  0.473108  0.723187  1
