# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94543341
_cell_length_b   12.39132084
_cell_length_c   49.77333032
_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   C96
_cell_volume   3050.13218517
_cell_formula_units_Z   96
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  0.162609  0.025557  0.324968  1
  C  C2  1  0.678828  0.050342  0.298915  1
  C  C3  1  0.985663  0.050342  0.298915  1
  C  C4  1  0.501883  0.025557  0.324968  1
  C  C5  1  0.300291  0.771811  0.278481  1
  C  C6  1  0.843602  0.695178  0.308236  1
  C  C7  1  0.154926  0.711223  0.306941  1
  C  C8  1  0.662607  0.673842  0.333795  1
  C  C9  1  0.995943  0.367699  0.315709  1
  C  C10  1  0.512162  0.392484  0.289656  1
  C  C11  1  0.335216  0.367699  0.315709  1
  C  C12  1  0.818997  0.392484  0.289656  1
  C  C13  1  0.165644  0.972341  0.380907  1
  C  C14  1  0.666814  0.998646  0.353256  1
  C  C15  1  0.997677  0.998646  0.353256  1
  C  C16  1  0.498848  0.972341  0.380907  1
  C  C17  1  0.325766  0.680006  0.334161  1
  C  C18  1  0.832167  0.649609  0.362355  1
  C  C19  1  0.163453  0.652315  0.361981  1
  C  C20  1  0.664130  0.625264  0.389895  1
  C  C21  1  -0.001023  0.314482  0.371648  1
  C  C22  1  0.500148  0.340788  0.343997  1
  C  C23  1  0.332181  0.314482  0.371648  1
  C  C24  1  0.831011  0.340788  0.343997  1
  C  C25  1  0.165890  0.919439  0.436516  1
  C  C26  1  0.665988  0.945865  0.408738  1
  C  C27  1  0.998504  0.945865  0.408738  1
  C  C28  1  0.498601  0.919439  0.436516  1
  C  C29  1  0.331074  0.626064  0.389943  1
  C  C30  1  0.832315  0.600116  0.417871  1
  C  C31  1  0.164867  0.600528  0.417738  1
  C  C32  1  0.664913  0.574978  0.445647  1
  C  C33  1  -0.000776  0.261581  0.427257  1
  C  C34  1  0.499321  0.288007  0.399478  1
  C  C35  1  0.331935  0.261581  0.427257  1
  C  C36  1  0.831837  0.288007  0.399478  1
  C  C37  1  0.165911  0.866565  0.492099  1
  C  C38  1  0.665918  0.893000  0.464309  1
  C  C39  1  0.998574  0.893000  0.464309  1
  C  C40  1  0.498581  0.866565  0.492099  1
  C  C41  1  0.332214  0.575071  0.445655  1
  C  C42  1  0.832515  0.549677  0.473535  1
  C  C43  1  0.165172  0.549762  0.473483  1
  C  C44  1  0.665249  0.524408  0.501363  1
  C  C45  1  -0.000756  0.208707  0.482839  1
  C  C46  1  0.499251  0.235141  0.455050  1
  C  C47  1  0.331914  0.208707  0.482839  1
  C  C48  1  0.831907  0.235141  0.455050  1
  C  C49  1  0.165918  0.813694  0.547678  1
  C  C50  1  0.665911  0.840129  0.519889  1
  C  C51  1  0.998581  0.840129  0.519889  1
  C  C52  1  0.498574  0.813694  0.547678  1
  C  C53  1  0.332576  0.524428  0.501366  1
  C  C54  1  0.832653  0.499074  0.529245  1
  C  C55  1  0.165310  0.499158  0.529193  1
  C  C56  1  0.665611  0.473764  0.557073  1
  C  C57  1  -0.000749  0.155836  0.538419  1
  C  C58  1  0.499244  0.182271  0.510630  1
  C  C59  1  0.331907  0.155836  0.538419  1
  C  C60  1  0.831914  0.182271  0.510630  1
  C  C61  1  0.165988  0.760829  0.603250  1
  C  C62  1  0.665890  0.787255  0.575472  1
  C  C63  1  0.998601  0.787255  0.575472  1
  C  C64  1  0.498504  0.760829  0.603250  1
  C  C65  1  0.332912  0.473858  0.557081  1
  C  C66  1  0.832958  0.448307  0.584991  1
  C  C67  1  0.165510  0.448719  0.584858  1
  C  C68  1  0.666751  0.422772  0.612785  1
  C  C69  1  -0.000679  0.102970  0.593991  1
  C  C70  1  0.499224  0.129396  0.566212  1
  C  C71  1  0.331837  0.102970  0.593991  1
  C  C72  1  0.831935  0.129396  0.566212  1
  C  C73  1  0.166814  0.708048  0.658732  1
  C  C74  1  0.665644  0.734353  0.631081  1
  C  C75  1  0.998848  0.734353  0.631081  1
  C  C76  1  0.497677  0.708048  0.658732  1
  C  C77  1  0.333695  0.423572  0.612834  1
  C  C78  1  0.834373  0.396521  0.640747  1
  C  C79  1  0.165658  0.399227  0.640373  1
  C  C80  1  0.672059  0.368829  0.668567  1
  C  C81  1  0.000148  0.050189  0.649473  1
  C  C82  1  0.498977  0.076495  0.621821  1
  C  C83  1  0.331011  0.050189  0.649473  1
  C  C84  1  0.832181  0.076495  0.621821  1
  C  C85  1  0.178828  0.656352  0.713073  1
  C  C86  1  0.662609  0.681136  0.687020  1
  C  C87  1  0.001883  0.681136  0.687020  1
  C  C88  1  0.485663  0.656352  0.713073  1
  C  C89  1  0.335218  0.374994  0.668934  1
  C  C90  1  0.842899  0.337612  0.695788  1
  C  C91  1  0.154223  0.353657  0.694492  1
  C  C92  1  0.697534  0.277024  0.724247  1
  C  C93  1  0.012162  0.998493  0.703814  1
  C  C94  1  0.495943  0.023278  0.677761  1
  C  C95  1  0.318997  0.998493  0.703814  1
  C  C96  1  0.835216  0.023278  0.677761  1
