# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09384785
_cell_length_b   7.54932525
_cell_length_c   48.34865722
_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   2589.25261334
_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  0.784733  0.294165  0.319035  1
  C  C2  1  0.285256  0.149960  0.295892  1
  C  C3  1  0.285254  0.294165  0.319035  1
  C  C4  1  0.784731  0.149960  0.295892  1
  C  C5  1  0.285256  0.941957  0.299558  1
  C  C6  1  0.285258  0.791040  0.275798  1
  C  C7  1  0.285255  0.514566  0.312584  1
  C  C8  1  0.285253  0.655816  0.338807  1
  C  C9  1  0.285257  0.595121  0.282110  1
  C  C10  1  0.784734  0.867503  0.332721  1
  C  C11  1  0.784729  0.595121  0.282110  1
  C  C12  1  0.285253  0.867503  0.332721  1
  C  C13  1  0.784734  0.655816  0.338807  1
  C  C14  1  0.784732  0.514566  0.312584  1
  C  C15  1  0.784729  0.791040  0.275798  1
  C  C16  1  0.784731  0.941957  0.299558  1
  C  C17  1  0.784738  0.724611  0.396554  1
  C  C18  1  0.285250  0.582038  0.370901  1
  C  C19  1  0.285249  0.724611  0.396554  1
  C  C20  1  0.784736  0.582038  0.370901  1
  C  C21  1  0.285250  0.367536  0.377209  1
  C  C22  1  0.285251  0.224451  0.351935  1
  C  C23  1  0.285249  0.938451  0.390330  1
  C  C24  1  0.285248  0.081787  0.415836  1
  C  C25  1  0.285251  0.010613  0.357984  1
  C  C26  1  0.784739  0.295744  0.409474  1
  C  C27  1  0.784735  0.010613  0.357984  1
  C  C28  1  0.285248  0.295744  0.409474  1
  C  C29  1  0.784739  0.081787  0.415836  1
  C  C30  1  0.784738  0.938451  0.390330  1
  C  C31  1  0.784735  0.224451  0.351935  1
  C  C32  1  0.784737  0.367536  0.377209  1
  C  C33  1  0.784741  0.152928  0.473624  1
  C  C34  1  0.285246  0.009812  0.448011  1
  C  C35  1  0.285246  0.152928  0.473624  1
  C  C36  1  0.784740  0.009812  0.448011  1
  C  C37  1  0.285246  0.795794  0.454352  1
  C  C38  1  0.285247  0.652721  0.428736  1
  C  C39  1  0.285246  0.366927  0.467238  1
  C  C40  1  0.285246  0.509996  0.492865  1
  C  C41  1  0.285247  0.438641  0.435070  1
  C  C42  1  0.784741  0.724033  0.486504  1
  C  C43  1  0.784740  0.438641  0.435070  1
  C  C44  1  0.285246  0.724033  0.486504  1
  C  C45  1  0.784741  0.509996  0.492865  1
  C  C46  1  0.784741  0.366927  0.467238  1
  C  C47  1  0.784739  0.652721  0.428736  1
  C  C48  1  0.784740  0.795794  0.454352  1
  C  C49  1  0.784740  0.581338  0.550628  1
  C  C50  1  0.285246  0.438222  0.525015  1
  C  C51  1  0.285246  0.581338  0.550628  1
  C  C52  1  0.784741  0.438222  0.525015  1
  C  C53  1  0.285246  0.224223  0.531401  1
  C  C54  1  0.285246  0.081154  0.505773  1
  C  C55  1  0.285246  0.795356  0.544286  1
  C  C56  1  0.285247  0.938429  0.569903  1
  C  C57  1  0.285246  0.867117  0.512135  1
  C  C58  1  0.784740  0.152509  0.563569  1
  C  C59  1  0.784741  0.867117  0.512135  1
  C  C60  1  0.285247  0.152509  0.563569  1
  C  C61  1  0.784739  0.938429  0.569903  1
  C  C62  1  0.784740  0.795356  0.544286  1
  C  C63  1  0.784741  0.081154  0.505773  1
  C  C64  1  0.784741  0.224223  0.531401  1
  C  C65  1  0.784736  0.009112  0.627738  1
  C  C66  1  0.285249  0.866539  0.602085  1
  C  C67  1  0.285250  0.009112  0.627738  1
  C  C68  1  0.784738  0.866539  0.602085  1
  C  C69  1  0.285249  0.652699  0.608309  1
  C  C70  1  0.285248  0.509363  0.582803  1
  C  C71  1  0.285250  0.223614  0.621430  1
  C  C72  1  0.285251  0.366699  0.646704  1
  C  C73  1  0.285248  0.295406  0.589165  1
  C  C74  1  0.784735  0.580537  0.640655  1
  C  C75  1  0.784739  0.295406  0.589165  1
  C  C76  1  0.285251  0.580537  0.640655  1
  C  C77  1  0.784735  0.366699  0.646704  1
  C  C78  1  0.784737  0.223614  0.621430  1
  C  C79  1  0.784739  0.509363  0.582803  1
  C  C80  1  0.784738  0.652699  0.608309  1
  C  C81  1  0.784731  0.441190  0.702747  1
  C  C82  1  0.285254  0.296985  0.679604  1
  C  C83  1  0.285256  0.441190  0.702747  1
  C  C84  1  0.784733  0.296985  0.679604  1
  C  C85  1  0.285255  0.076584  0.686055  1
  C  C86  1  0.285253  0.935334  0.659832  1
  C  C87  1  0.285256  0.649193  0.699081  1
  C  C88  1  0.285258  0.800110  0.722841  1
  C  C89  1  0.285253  0.723647  0.665918  1
  C  C90  1  0.784729  0.996029  0.716529  1
  C  C91  1  0.784734  0.723647  0.665918  1
  C  C92  1  0.285257  0.996029  0.716529  1
  C  C93  1  0.784729  0.800110  0.722841  1
  C  C94  1  0.784731  0.649193  0.699081  1
  C  C95  1  0.784734  0.935334  0.659832  1
  C  C96  1  0.784732  0.076584  0.686055  1
