# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86171216
_cell_length_b   51.89342328
_cell_length_c   53.81217509
_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   C80
_cell_volume   7991.32541377
_cell_formula_units_Z   80
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  -0.002215  0.008091  0.277710  1
  C  C2  1  -0.002215  0.503531  0.323386  1
  C  C3  1  0.497785  0.428429  0.362615  1
  C  C4  1  0.497785  0.932951  0.317320  1
  C  C5  1  0.497785  0.431485  0.332002  1
  C  C6  1  0.497785  0.936046  0.286326  1
  C  C7  1  0.497785  0.000475  0.353999  1
  C  C8  1  0.497785  0.504997  0.308703  1
  C  C9  1  0.497785  0.003531  0.323386  1
  C  C10  1  0.497785  0.508091  0.277710  1
  C  C11  1  -0.002215  0.432951  0.317320  1
  C  C12  1  -0.002215  0.928429  0.362615  1
  C  C13  1  0.997785  0.436046  0.286326  1
  C  C14  1  0.997785  0.931485  0.332002  1
  C  C15  1  0.997785  0.004997  0.308703  1
  C  C16  1  -0.002215  0.500475  0.353999  1
  C  C17  1  0.997785  0.998987  0.368903  1
  C  C18  1  0.997785  0.494448  0.414368  1
  C  C19  1  0.497785  0.419363  0.453425  1
  C  C20  1  0.497785  0.923898  0.408003  1
  C  C21  1  0.497785  0.422402  0.422984  1
  C  C22  1  0.497785  0.926941  0.377519  1
  C  C23  1  0.497785  0.991409  0.444809  1
  C  C24  1  0.497785  0.495943  0.399387  1
  C  C25  1  0.497785  0.994448  0.414368  1
  C  C26  1  0.497785  0.498987  0.368903  1
  C  C27  1  0.997785  0.423898  0.408003  1
  C  C28  1  -0.002215  0.919363  0.453425  1
  C  C29  1  -0.002215  0.426941  0.377519  1
  C  C30  1  -0.002215  0.922402  0.422984  1
  C  C31  1  -0.002215  0.995943  0.399387  1
  C  C32  1  0.997785  0.491409  0.444809  1
  C  C33  1  -0.002215  0.989910  0.459815  1
  C  C34  1  0.997785  0.485374  0.505255  1
  C  C35  1  0.497785  0.410290  0.544300  1
  C  C36  1  0.497785  0.914827  0.498860  1
  C  C37  1  0.497785  0.413328  0.513872  1
  C  C38  1  0.497785  0.917865  0.468432  1
  C  C39  1  0.497785  0.982336  0.535684  1
  C  C40  1  0.497785  0.486873  0.490243  1
  C  C41  1  0.497785  0.985374  0.505255  1
  C  C42  1  0.497785  0.489910  0.459815  1
  C  C43  1  -0.002215  0.414827  0.498860  1
  C  C44  1  0.997785  0.910290  0.544300  1
  C  C45  1  0.997785  0.417865  0.468432  1
  C  C46  1  0.997785  0.913328  0.513872  1
  C  C47  1  0.997785  0.986873  0.490243  1
  C  C48  1  -0.002215  0.482336  0.535684  1
  C  C49  1  0.997785  0.980838  0.550690  1
  C  C50  1  -0.002215  0.476303  0.596112  1
  C  C51  1  0.497785  0.401214  0.635212  1
  C  C52  1  0.497785  0.905753  0.589748  1
  C  C53  1  0.497785  0.404257  0.604728  1
  C  C54  1  0.497785  0.908792  0.559306  1
  C  C55  1  0.497785  0.973260  0.626596  1
  C  C56  1  0.497785  0.477799  0.581131  1
  C  C57  1  0.497785  0.976303  0.596112  1
  C  C58  1  0.497785  0.480838  0.550690  1
  C  C59  1  -0.002215  0.405753  0.589748  1
  C  C60  1  -0.002215  0.901214  0.635212  1
  C  C61  1  -0.002215  0.408792  0.559306  1
  C  C62  1  -0.002215  0.904257  0.604728  1
  C  C63  1  -0.002215  0.977799  0.581131  1
  C  C64  1  0.997785  0.473260  0.626596  1
  C  C65  1  -0.002215  0.971772  0.641500  1
  C  C66  1  0.997785  0.467249  0.686795  1
  C  C67  1  0.497785  0.392109  0.726405  1
  C  C68  1  0.497785  0.896670  0.680730  1
  C  C69  1  0.497785  0.395204  0.695412  1
  C  C70  1  0.497785  0.899726  0.650117  1
  C  C71  1  0.497785  0.964155  0.717789  1
  C  C72  1  0.497785  0.468715  0.672113  1
  C  C73  1  0.497785  0.967249  0.686795  1
  C  C74  1  0.497785  0.471772  0.641500  1
  C  C75  1  0.997785  0.396670  0.680730  1
  C  C76  1  0.997785  0.892109  0.726405  1
  C  C77  1  0.997785  0.399726  0.650117  1
  C  C78  1  -0.002215  0.895204  0.695412  1
  C  C79  1  -0.002215  0.968715  0.672113  1
  C  C80  1  -0.002215  0.464155  0.717789  1
