# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86171215
_cell_length_b   53.72374758
_cell_length_c   51.94819047
_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   7986.61357843
_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  0.997785  0.444456  0.329993  1
  C  C2  1  -0.002215  0.957180  0.284317  1
  C  C3  1  0.497785  0.878566  0.310984  1
  C  C4  1  0.497785  0.365948  0.356279  1
  C  C5  1  0.497785  0.887200  0.279990  1
  C  C6  1  0.497785  0.374476  0.325666  1
  C  C7  1  0.497785  0.448546  0.315310  1
  C  C8  1  0.497785  0.935928  0.360605  1
  C  C9  1  0.497785  0.457180  0.284317  1
  C  C10  1  0.497785  0.944456  0.329993  1
  C  C11  1  -0.002215  0.865948  0.356279  1
  C  C12  1  0.997785  0.378566  0.310984  1
  C  C13  1  0.997785  0.874476  0.325666  1
  C  C14  1  0.997785  0.387200  0.279990  1
  C  C15  1  0.997785  0.435928  0.360605  1
  C  C16  1  -0.002215  0.948546  0.315310  1
  C  C17  1  -0.002215  0.419111  0.420974  1
  C  C18  1  0.997785  0.931777  0.375510  1
  C  C19  1  0.497785  0.853304  0.401667  1
  C  C20  1  0.497785  0.340651  0.447090  1
  C  C21  1  0.497785  0.861796  0.371183  1
  C  C22  1  0.497785  0.349131  0.416648  1
  C  C23  1  0.497785  0.423285  0.405994  1
  C  C24  1  0.497785  0.910631  0.451416  1
  C  C25  1  0.497785  0.431777  0.375510  1
  C  C26  1  0.497785  0.919111  0.420974  1
  C  C27  1  -0.002215  0.840651  0.447090  1
  C  C28  1  -0.002215  0.353304  0.401667  1
  C  C29  1  -0.002215  0.849131  0.416648  1
  C  C30  1  0.997785  0.361796  0.371183  1
  C  C31  1  -0.002215  0.410631  0.451416  1
  C  C32  1  0.997785  0.923285  0.405994  1
  C  C33  1  0.997785  0.393793  0.511862  1
  C  C34  1  0.997785  0.906451  0.466422  1
  C  C35  1  0.497785  0.827994  0.492524  1
  C  C36  1  0.497785  0.315336  0.537964  1
  C  C37  1  0.497785  0.836471  0.462096  1
  C  C38  1  0.497785  0.323812  0.507536  1
  C  C39  1  0.497785  0.397975  0.496850  1
  C  C40  1  0.497785  0.885316  0.542291  1
  C  C41  1  0.497785  0.406451  0.466422  1
  C  C42  1  0.497785  0.893793  0.511862  1
  C  C43  1  0.997785  0.815336  0.537964  1
  C  C44  1  -0.002215  0.327994  0.492524  1
  C  C45  1  -0.002215  0.823812  0.507536  1
  C  C46  1  -0.002215  0.336471  0.462096  1
  C  C47  1  0.997785  0.385316  0.542291  1
  C  C48  1  0.997785  0.897975  0.496850  1
  C  C49  1  0.997785  0.368483  0.602719  1
  C  C50  1  -0.002215  0.881136  0.557297  1
  C  C51  1  0.497785  0.802676  0.583412  1
  C  C52  1  0.497785  0.290011  0.628877  1
  C  C53  1  0.497785  0.811156  0.552970  1
  C  C54  1  0.497785  0.298503  0.598392  1
  C  C55  1  0.497785  0.372656  0.587738  1
  C  C56  1  0.497785  0.859991  0.633203  1
  C  C57  1  0.497785  0.381136  0.557297  1
  C  C58  1  0.497785  0.868483  0.602719  1
  C  C59  1  0.997785  0.790011  0.628877  1
  C  C60  1  0.997785  0.302676  0.583412  1
  C  C61  1  0.997785  0.798503  0.598392  1
  C  C62  1  0.997785  0.311156  0.552970  1
  C  C63  1  -0.002215  0.359991  0.633203  1
  C  C64  1  -0.002215  0.872656  0.587738  1
  C  C65  1  -0.002215  0.343221  0.693402  1
  C  C66  1  -0.002215  0.855839  0.648107  1
  C  C67  1  0.497785  0.777331  0.674394  1
  C  C68  1  0.497785  0.264607  0.720070  1
  C  C69  1  0.497785  0.785859  0.643781  1
  C  C70  1  0.497785  0.273241  0.689076  1
  C  C71  1  0.497785  0.347311  0.678720  1
  C  C72  1  0.497785  0.834587  0.724396  1
  C  C73  1  0.497785  0.355839  0.648107  1
  C  C74  1  0.497785  0.843221  0.693402  1
  C  C75  1  -0.002215  0.764607  0.720070  1
  C  C76  1  -0.002215  0.277331  0.674394  1
  C  C77  1  -0.002215  0.773241  0.689076  1
  C  C78  1  0.997785  0.285859  0.643781  1
  C  C79  1  0.997785  0.334587  0.724396  1
  C  C80  1  0.997785  0.847311  0.678720  1
