# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63299359
_cell_length_b   7.32920867
_cell_length_c   48.71510966
_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   1654.17887816
_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  0.934273  0.141437  0.322477  1
  C  C2  1  0.924603  0.861971  0.287112  1
  C  C3  1  0.923430  0.503763  0.306238  1
  C  C4  1  0.425103  0.060119  0.293172  1
  C  C5  1  0.436824  0.712321  0.309825  1
  C  C6  1  0.435317  0.357585  0.328744  1
  C  C7  1  0.073097  0.060119  0.293172  1
  C  C8  1  0.061376  0.712321  0.309825  1
  C  C9  1  0.062884  0.357585  0.328744  1
  C  C10  1  0.563927  0.141437  0.322477  1
  C  C11  1  0.573597  0.861971  0.287112  1
  C  C12  1  0.574770  0.503763  0.306238  1
  C  C13  1  0.933621  0.070990  0.378490  1
  C  C14  1  0.931981  0.786077  0.341667  1
  C  C15  1  0.932726  0.428458  0.360162  1
  C  C16  1  0.433543  0.998309  0.347660  1
  C  C17  1  0.434205  0.642657  0.366059  1
  C  C18  1  0.433856  0.285316  0.384664  1
  C  C19  1  0.064657  0.998309  0.347660  1
  C  C20  1  0.063995  0.642657  0.366059  1
  C  C21  1  0.064344  0.285316  0.384664  1
  C  C22  1  0.564579  0.070990  0.378490  1
  C  C23  1  0.566219  0.786077  0.341667  1
  C  C24  1  0.565475  0.428458  0.360162  1
  C  C25  1  0.933575  -0.000258  0.434187  1
  C  C26  1  0.933474  0.714085  0.397098  1
  C  C27  1  0.933487  0.356917  0.415659  1
  C  C28  1  0.433588  0.928031  0.403248  1
  C  C29  1  0.433628  0.570987  0.421789  1
  C  C30  1  0.433603  0.213818  0.440353  1
  C  C31  1  0.064613  0.928031  0.403248  1
  C  C32  1  0.064572  0.570987  0.421789  1
  C  C33  1  0.064597  0.213818  0.440353  1
  C  C34  1  0.564626  -0.000258  0.434187  1
  C  C35  1  0.564726  0.714085  0.397098  1
  C  C36  1  0.564713  0.356917  0.415659  1
  C  C37  1  0.933576  0.928331  0.489851  1
  C  C38  1  0.933564  0.642625  0.452744  1
  C  C39  1  0.933568  0.285480  0.471302  1
  C  C40  1  0.433579  0.856668  0.458906  1
  C  C41  1  0.433581  0.499542  0.477458  1
  C  C42  1  0.433578  0.142386  0.496015  1
  C  C43  1  0.064621  0.856668  0.458906  1
  C  C44  1  0.064620  0.499542  0.477458  1
  C  C45  1  0.064622  0.142386  0.496015  1
  C  C46  1  0.564624  0.928331  0.489851  1
  C  C47  1  0.564636  0.642625  0.452744  1
  C  C48  1  0.564632  0.285480  0.471302  1
  C  C49  1  0.933579  0.856916  0.545512  1
  C  C50  1  0.933578  0.571197  0.508404  1
  C  C51  1  0.933581  0.214041  0.526961  1
  C  C52  1  0.433576  0.785253  0.514568  1
  C  C53  1  0.433568  0.428104  0.533117  1
  C  C54  1  0.433564  0.070959  0.551675  1
  C  C55  1  0.064624  0.785253  0.514568  1
  C  C56  1  0.064632  0.428104  0.533117  1
  C  C57  1  0.064636  0.070959  0.551675  1
  C  C58  1  0.564621  0.856916  0.545512  1
  C  C59  1  0.564622  0.571197  0.508404  1
  C  C60  1  0.564620  0.214041  0.526961  1
  C  C61  1  0.933588  0.785552  0.601170  1
  C  C62  1  0.933603  0.499765  0.564066  1
  C  C63  1  0.933628  0.142596  0.582629  1
  C  C64  1  0.433575  0.713842  0.570231  1
  C  C65  1  0.433487  0.356666  0.588760  1
  C  C66  1  0.433474  0.999499  0.607320  1
  C  C67  1  0.064626  0.713842  0.570231  1
  C  C68  1  0.064713  0.356666  0.588760  1
  C  C69  1  0.064726  0.999499  0.607320  1
  C  C70  1  0.564613  0.785552  0.601170  1
  C  C71  1  0.564597  0.499765  0.564066  1
  C  C72  1  0.564572  0.142596  0.582629  1
  C  C73  1  0.933543  0.715275  0.656759  1
  C  C74  1  0.933856  0.428267  0.619754  1
  C  C75  1  0.934205  0.070927  0.638359  1
  C  C76  1  0.433621  0.642593  0.625928  1
  C  C77  1  0.432726  0.285126  0.644256  1
  C  C78  1  0.431981  0.927506  0.662752  1
  C  C79  1  0.064579  0.642593  0.625928  1
  C  C80  1  0.065475  0.285126  0.644256  1
  C  C81  1  0.066219  0.927506  0.662752  1
  C  C82  1  0.564657  0.715275  0.656759  1
  C  C83  1  0.564344  0.428267  0.619754  1
  C  C84  1  0.563995  0.070927  0.638359  1
  C  C85  1  0.925103  0.653465  0.711246  1
  C  C86  1  0.935317  0.355999  0.675675  1
  C  C87  1  0.936824  0.001263  0.694593  1
  C  C88  1  0.434273  0.572147  0.681941  1
  C  C89  1  0.423430  0.209820  0.698181  1
  C  C90  1  0.424603  0.851612  0.717306  1
  C  C91  1  0.063927  0.572147  0.681941  1
  C  C92  1  0.074770  0.209820  0.698181  1
  C  C93  1  0.073597  0.851612  0.717306  1
  C  C94  1  0.573097  0.653465  0.711246  1
  C  C95  1  0.562884  0.355999  0.675675  1
  C  C96  1  0.561376  0.001263  0.694593  1
