# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85681322
_cell_length_b   12.68459746
_cell_length_c   55.94191295
_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   C64
_cell_volume   2027.19651131
_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  0.498639  0.324452  0.358638  1
  C  C2  1  0.498639  0.624673  0.303206  1
  C  C3  1  0.998639  0.116662  0.300971  1
  C  C4  1  -0.001361  0.816441  0.356402  1
  C  C5  1  0.998639  0.219100  0.282057  1
  C  C6  1  -0.001361  0.917197  0.337799  1
  C  C7  1  0.498639  0.425208  0.340034  1
  C  C8  1  0.498639  0.727111  0.284292  1
  C  C9  1  0.998639  0.474713  0.330894  1
  C  C10  1  0.998639  0.174081  0.386401  1
  C  C11  1  0.498639  0.666070  0.384166  1
  C  C12  1  0.498639  0.966703  0.328659  1
  C  C13  1  0.498639  0.766683  0.365589  1
  C  C14  1  0.498639  0.067883  0.309977  1
  C  C15  1  -0.001361  0.575894  0.312212  1
  C  C16  1  0.998639  0.274694  0.367825  1
  C  C17  1  0.498639  0.722824  0.469719  1
  C  C18  1  0.498639  0.023672  0.414172  1
  C  C19  1  0.998639  0.515661  0.411937  1
  C  C20  1  0.998639  0.214814  0.467484  1
  C  C21  1  -0.001361  0.616225  0.393369  1
  C  C22  1  0.998639  0.315355  0.448920  1
  C  C23  1  0.498639  0.823366  0.451156  1
  C  C24  1  0.498639  0.124236  0.395604  1
  C  C25  1  -0.001361  0.873251  0.441945  1
  C  C26  1  -0.001361  0.572397  0.497494  1
  C  C27  1  0.498639  0.064386  0.495258  1
  C  C28  1  0.498639  0.365240  0.439710  1
  C  C29  1  0.498639  0.164926  0.476695  1
  C  C30  1  0.498639  0.465787  0.421145  1
  C  C31  1  0.998639  0.973798  0.423381  1
  C  C32  1  -0.001361  0.672936  0.478930  1
  C  C33  1  0.498639  0.121106  0.580818  1
  C  C34  1  0.498639  0.421968  0.525268  1
  C  C35  1  -0.001361  0.913957  0.523033  1
  C  C36  1  0.998639  0.613096  0.578582  1
  C  C37  1  -0.001361  0.014497  0.504470  1
  C  C38  1  -0.001361  0.713643  0.560018  1
  C  C39  1  0.498639  0.221654  0.562253  1
  C  C40  1  0.498639  0.522508  0.506705  1
  C  C41  1  0.998639  0.271538  0.553043  1
  C  C42  1  -0.001361  0.970668  0.608594  1
  C  C43  1  0.498639  0.462657  0.606359  1
  C  C44  1  0.498639  0.763527  0.550807  1
  C  C45  1  0.498639  0.563221  0.587791  1
  C  C46  1  0.498639  0.864069  0.532244  1
  C  C47  1  0.998639  0.372080  0.534479  1
  C  C48  1  0.998639  0.071232  0.590026  1
  C  C49  1  0.498639  0.519010  0.691986  1
  C  C50  1  0.498639  0.820211  0.636374  1
  C  C51  1  0.998639  0.312200  0.634138  1
  C  C52  1  -0.001361  0.010999  0.689751  1
  C  C53  1  0.998639  0.412813  0.615562  1
  C  C54  1  -0.001361  0.112180  0.671069  1
  C  C55  1  0.498639  0.620191  0.673304  1
  C  C56  1  0.498639  0.920823  0.617797  1
  C  C57  1  -0.001361  0.669697  0.664164  1
  C  C58  1  0.998639  0.367793  0.719906  1
  C  C59  1  0.498639  0.859782  0.717671  1
  C  C60  1  0.498639  0.161686  0.661929  1
  C  C61  1  0.498639  0.962221  0.698757  1
  C  C62  1  0.498639  0.262442  0.643325  1
  C  C63  1  -0.001361  0.770453  0.645561  1
  C  C64  1  0.998639  0.470232  0.700992  1
