# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55033359
_cell_length_b   9.16664537
_cell_length_c   48.59575914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.16355785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C64
_cell_volume   2026.77602116
_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  0.437570  0.798821  0.292489  1
  C  C2  1  0.819004  0.381680  0.316303  1
  C  C3  1  0.272833  0.665145  0.301221  1
  C  C4  1  0.698694  0.217995  0.325878  1
  C  C5  1  0.134139  0.638091  0.331038  1
  C  C6  1  0.650153  0.084789  0.306261  1
  C  C7  1  0.499457  0.934984  0.312857  1
  C  C8  1  0.801749  0.421328  0.282916  1
  C  C9  1  0.376732  0.913288  0.345651  1
  C  C10  1  0.842927  0.470857  0.371991  1
  C  C11  1  0.202698  0.767195  0.354236  1
  C  C12  1  0.676863  0.320064  0.381422  1
  C  C13  1  0.095452  0.743613  0.386263  1
  C  C14  1  0.603745  0.193480  0.359047  1
  C  C15  1  0.440445  0.042572  0.367889  1
  C  C16  1  0.930277  0.495276  0.339421  1
  C  C17  1  0.338537  0.019204  0.400307  1
  C  C18  1  0.826299  0.570759  0.427490  1
  C  C19  1  0.168194  0.869928  0.409227  1
  C  C20  1  0.657390  0.421078  0.436764  1
  C  C21  1  0.072053  0.845572  0.441558  1
  C  C22  1  0.581460  0.295466  0.413874  1
  C  C23  1  0.412794  0.145723  0.423055  1
  C  C24  1  0.920728  0.594914  0.395109  1
  C  C25  1  0.317937  0.120813  0.455420  1
  C  C26  1  0.809838  0.670958  0.482952  1
  C  C27  1  0.148651  0.971093  0.464530  1
  C  C28  1  0.640937  0.521192  0.492140  1
  C  C29  1  0.056032  0.946082  0.496907  1
  C  C30  1  0.564011  0.395934  0.469139  1
  C  C31  1  0.395118  0.246251  0.478372  1
  C  C32  1  0.902346  0.695772  0.450564  1
  C  C33  1  0.302352  0.220993  0.510744  1
  C  C34  1  0.794633  0.771089  0.538355  1
  C  C35  1  0.133454  0.071225  0.519931  1
  C  C36  1  0.625349  0.621366  0.547464  1
  C  C37  1  0.040943  0.046410  0.552319  1
  C  C38  1  0.548166  0.495927  0.524512  1
  C  C39  1  0.379273  0.346246  0.533746  1
  C  C40  1  0.887250  0.796095  0.505978  1
  C  C41  1  0.285892  0.321100  0.566121  1
  C  C42  1  0.775090  0.872250  0.593657  1
  C  C43  1  0.116983  0.171418  0.575395  1
  C  C44  1  0.604743  0.722976  0.602578  1
  C  C45  1  0.022561  0.147269  0.607776  1
  C  C46  1  0.530497  0.596461  0.579829  1
  C  C47  1  0.361830  0.446719  0.589010  1
  C  C48  1  0.871236  0.896611  0.561327  1
  C  C49  1  0.266423  0.422116  0.621462  1
  C  C50  1  0.740592  0.974989  0.648648  1
  C  C51  1  0.100358  0.271326  0.630894  1
  C  C52  1  0.566556  0.828896  0.657233  1
  C  C53  1  0.013006  0.246905  0.663464  1
  C  C54  1  0.502839  0.699609  0.634996  1
  C  C55  1  0.339539  0.548698  0.643838  1
  C  C56  1  0.847833  0.998567  0.616620  1
  C  C57  1  0.244591  0.524188  0.677006  1
  C  C58  1  0.670450  0.077038  0.701664  1
  C  C59  1  0.124285  0.360502  0.686582  1
  C  C60  1  0.505717  0.943362  0.710396  1
  C  C61  1  0.141536  0.320852  0.719970  1
  C  C62  1  0.443825  0.807197  0.690028  1
  C  C63  1  0.293128  0.657391  0.696624  1
  C  C64  1  0.809141  0.104087  0.671847  1
