# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94820432
_cell_length_b   8.49868332
_cell_length_c   48.26060489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.54428276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C64
_cell_volume   2023.3800591
_cell_formula_units_Z   64
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  0.429594  0.356315  0.307392  1
  C  C2  1  0.869197  0.984978  0.278865  1
  C  C3  1  0.254857  0.808674  0.332967  1
  C  C4  1  0.737759  0.379779  0.306466  1
  C  C5  1  0.869197  0.484978  0.278865  1
  C  C6  1  0.429594  0.856314  0.307392  1
  C  C7  1  0.737759  0.879779  0.306466  1
  C  C8  1  0.254857  0.308674  0.332967  1
  C  C9  1  0.431771  0.254836  0.361533  1
  C  C10  1  0.917046  0.817018  0.333490  1
  C  C11  1  0.270678  0.701533  0.389051  1
  C  C12  1  0.762356  0.258840  0.361215  1
  C  C13  1  0.917046  0.317017  0.333490  1
  C  C14  1  0.431771  0.754837  0.361533  1
  C  C15  1  0.762356  0.758841  0.361215  1
  C  C16  1  0.270678  0.201533  0.389051  1
  C  C17  1  0.446341  0.146797  0.416995  1
  C  C18  1  0.937651  0.702589  0.389118  1
  C  C19  1  0.286053  0.592213  0.444735  1
  C  C20  1  0.778635  0.147451  0.416868  1
  C  C21  1  0.937651  0.202589  0.389118  1
  C  C22  1  0.446341  0.646796  0.416995  1
  C  C23  1  0.778635  0.647451  0.416868  1
  C  C24  1  0.286053  0.092213  0.444735  1
  C  C25  1  0.461150  0.037326  0.472585  1
  C  C26  1  0.953509  0.592331  0.444745  1
  C  C27  1  0.301026  0.482526  0.500374  1
  C  C28  1  0.793616  0.037478  0.472534  1
  C  C29  1  0.953509  0.092331  0.444745  1
  C  C30  1  0.461150  0.537326  0.472585  1
  C  C31  1  0.793616  0.537478  0.472534  1
  C  C32  1  0.301026  0.982526  0.500374  1
  C  C33  1  0.475931  0.927596  0.528218  1
  C  C34  1  0.968521  0.482549  0.500378  1
  C  C35  1  0.316039  0.372743  0.556007  1
  C  C36  1  0.808397  0.927748  0.528167  1
  C  C37  1  0.968521  0.982549  0.500378  1
  C  C38  1  0.475931  0.427597  0.528218  1
  C  C39  1  0.808397  0.427749  0.528167  1
  C  C40  1  0.316039  0.872743  0.556007  1
  C  C41  1  0.490912  0.817622  0.583884  1
  C  C42  1  0.983495  0.372861  0.556017  1
  C  C43  1  0.331896  0.262485  0.611634  1
  C  C44  1  0.823206  0.818277  0.583757  1
  C  C45  1  0.983495  0.872861  0.556017  1
  C  C46  1  0.490912  0.317622  0.583884  1
  C  C47  1  0.823206  0.318277  0.583757  1
  C  C48  1  0.331896  0.762485  0.611634  1
  C  C49  1  0.507191  0.706235  0.639537  1
  C  C50  1  -0.001131  0.263541  0.611701  1
  C  C51  1  0.352501  0.148057  0.667262  1
  C  C52  1  0.837776  0.710238  0.639219  1
  C  C53  1  -0.001131  0.763541  0.611701  1
  C  C54  1  0.507191  0.206235  0.639537  1
  C  C55  1  0.837776  0.210239  0.639219  1
  C  C56  1  0.352501  0.648057  0.667262  1
  C  C57  1  0.531788  0.585294  0.694286  1
  C  C58  1  0.014690  0.156400  0.667786  1
  C  C59  1  0.400349  0.980096  0.721887  1
  C  C60  1  0.839953  0.608758  0.693361  1
  C  C61  1  0.014690  0.656400  0.667786  1
  C  C62  1  0.531788  0.085294  0.694286  1
  C  C63  1  0.839953  0.108758  0.693361  1
  C  C64  1  0.400349  0.480096  0.721887  1
