# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092028
_cell_length_b   11.83672144
_cell_length_c   48.12408226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.91137556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C54
_cell_volume   1612.17293491
_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  0.699780  0.900361  0.303418  1
  C  C2  1  0.860088  0.220961  0.317860  1
  C  C3  1  0.540460  0.581721  0.286751  1
  C  C4  1  0.193810  0.888412  0.316972  1
  C  C5  1  0.875083  0.250974  0.283816  1
  C  C6  1  0.034490  0.569772  0.300305  1
  C  C7  1  0.178676  0.858121  0.351331  1
  C  C8  1  0.338093  0.176938  0.367797  1
  C  C9  1  0.019356  0.539481  0.334665  1
  C  C10  1  0.671559  0.843875  0.367491  1
  C  C11  1  0.352904  0.206582  0.334171  1
  C  C12  1  0.512239  0.525234  0.350825  1
  C  C13  1  0.656707  0.814149  0.401210  1
  C  C14  1  0.816055  0.132827  0.417833  1
  C  C15  1  0.497387  0.495509  0.384543  1
  C  C16  1  0.149442  0.799607  0.417705  1
  C  C17  1  0.830804  0.162349  0.384346  1
  C  C18  1  0.990122  0.480967  0.401038  1
  C  C19  1  0.134678  0.770057  0.451225  1
  C  C20  1  0.294001  0.088685  0.467905  1
  C  C21  1  0.975358  0.451416  0.434558  1
  C  C22  1  0.627363  0.755416  0.467832  1
  C  C23  1  0.308730  0.118166  0.434464  1
  C  C24  1  0.468043  0.436775  0.451166  1
  C  C25  1  0.612626  0.725918  0.501293  1
  C  C26  1  0.771940  0.044530  0.517992  1
  C  C27  1  0.453306  0.407277  0.484626  1
  C  C28  1  0.105299  0.711254  0.517927  1
  C  C29  1  0.786665  0.074001  0.484561  1
  C  C30  1  0.945979  0.392613  0.501260  1
  C  C31  1  0.090562  0.681755  0.551387  1
  C  C32  1  0.249875  0.000365  0.568089  1
  C  C33  1  0.931242  0.363115  0.534720  1
  C  C34  1  0.583247  0.667115  0.567995  1
  C  C35  1  0.264604  0.029846  0.534648  1
  C  C36  1  0.423927  0.348474  0.551328  1
  C  C37  1  0.568483  0.637564  0.601515  1
  C  C38  1  0.727801  0.956182  0.618206  1
  C  C39  1  0.409163  0.318924  0.584848  1
  C  C40  1  0.061218  0.623022  0.618009  1
  C  C41  1  0.742550  0.985704  0.584720  1
  C  C42  1  0.901898  0.304382  0.601343  1
  C  C43  1  0.046366  0.593297  0.651728  1
  C  C44  1  0.205701  0.911948  0.668382  1
  C  C45  1  0.887046  0.274656  0.635062  1
  C  C46  1  0.539249  0.579050  0.667888  1
  C  C47  1  0.220512  0.941593  0.634756  1
  C  C48  1  0.379929  0.260410  0.651222  1
  C  C49  1  0.524115  0.548759  0.702248  1
  C  C50  1  0.683522  0.867557  0.718737  1
  C  C51  1  0.364795  0.230119  0.685581  1
  C  C52  1  0.018145  0.536810  0.715802  1
  C  C53  1  0.698517  0.897570  0.684693  1
  C  C54  1  0.858825  0.218170  0.699135  1
