# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55605583
_cell_length_b   4.76548996
_cell_length_c   47.29129213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.47636611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C54
_cell_volume   1692.01244002
_cell_formula_units_Z   54
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  0.535843  0.323854  0.311479  1
  C  C2  1  0.869956  0.174870  0.322430  1
  C  C3  1  0.143789  0.235687  0.280660  1
  C  C4  1  0.435006  0.113650  0.334082  1
  C  C5  1  0.734240  0.351380  0.305867  1
  C  C6  1  0.080610  0.159247  0.314013  1
  C  C7  1  0.567184  0.944571  0.354647  1
  C  C8  1  0.915018  0.822567  0.369917  1
  C  C9  1  0.214425  0.047257  0.337176  1
  C  C10  1  0.480137  0.746126  0.380595  1
  C  C11  1  0.781780  0.977837  0.349284  1
  C  C12  1  0.131524  0.859066  0.364256  1
  C  C13  1  0.612408  0.589212  0.401574  1
  C  C14  1  0.961316  0.471690  0.417316  1
  C  C15  1  0.262995  0.705664  0.385537  1
  C  C16  1  0.526472  0.393523  0.427899  1
  C  C17  1  0.828859  0.627328  0.396354  1
  C  C18  1  0.177882  0.510622  0.411978  1
  C  C19  1  0.658750  0.237710  0.448918  1
  C  C20  1  0.007612  0.120678  0.464710  1
  C  C21  1  0.309752  0.354856  0.433059  1
  C  C22  1  0.572983  0.042397  0.475287  1
  C  C23  1  0.875366  0.276402  0.443687  1
  C  C24  1  0.224222  0.159551  0.459447  1
  C  C25  1  0.705174  0.886651  0.496324  1
  C  C26  1  0.054017  0.769715  0.512115  1
  C  C27  1  0.356323  0.003769  0.480495  1
  C  C28  1  0.619494  0.691384  0.522702  1
  C  C29  1  0.921800  0.925437  0.491083  1
  C  C30  1  0.270643  0.808501  0.506873  1
  C  C31  1  0.751594  0.535601  0.543750  1
  C  C32  1  0.100449  0.418750  0.559510  1
  C  C33  1  0.402834  0.652755  0.527911  1
  C  C34  1  0.666062  0.340297  0.570138  1
  C  C35  1  0.968204  0.574475  0.538487  1
  C  C36  1  0.317065  0.457443  0.554279  1
  C  C37  1  0.797931  0.184531  0.591220  1
  C  C38  1  0.146953  0.067824  0.606843  1
  C  C39  1  0.449342  0.301629  0.575299  1
  C  C40  1  0.712818  0.989489  0.617661  1
  C  C41  1  0.014497  0.223464  0.585881  1
  C  C42  1  0.363404  0.105941  0.601624  1
  C  C43  1  0.844289  0.836085  0.638942  1
  C  C44  1  0.194033  0.717319  0.653913  1
  C  C45  1  0.495675  0.949028  0.622602  1
  C  C46  1  0.761388  0.647894  0.666021  1
  C  C47  1  0.060795  0.872586  0.633280  1
  C  C48  1  0.408629  0.750582  0.648550  1
  C  C49  1  0.895205  0.535906  0.689184  1
  C  C50  1  0.241575  0.343775  0.697330  1
  C  C51  1  0.540808  0.581502  0.669114  1
  C  C52  1  0.832036  0.459465  0.722537  1
  C  C53  1  0.105859  0.520285  0.680768  1
  C  C54  1  0.439972  0.371298  0.691718  1
