# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99905800
_cell_length_b   12.44276234
_cell_length_c   45.67862743
_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   C72
_cell_volume   5683.14764843
_cell_formula_units_Z   72
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  0.000000  0.693590  0.310155  1
  C  C2  1  0.000000  0.481919  0.284466  1
  C  C3  1  0.000000  0.087915  0.297372  1
  C  C4  1  0.000000  0.566581  0.311410  1
  C  C5  1  0.000000  0.361745  0.288681  1
  C  C6  1  0.000000  0.966657  0.301238  1
  C  C7  1  0.000000  0.511864  0.345552  1
  C  C8  1  0.000000  0.303641  0.319913  1
  C  C9  1  0.000000  0.909538  0.332350  1
  C  C10  1  0.000000  0.382291  0.349370  1
  C  C11  1  0.000000  0.170083  0.324166  1
  C  C12  1  0.000000  0.773803  0.336380  1
  C  C13  1  0.000000  0.328327  0.382304  1
  C  C14  1  0.000000  0.117909  0.357669  1
  C  C15  1  0.000000  0.722436  0.370248  1
  C  C16  1  0.000000  0.196947  0.386376  1
  C  C17  1  0.000000  0.987095  0.361750  1
  C  C18  1  0.000000  0.591237  0.373968  1
  C  C19  1  0.000000  0.143806  0.419424  1
  C  C20  1  0.000000  0.933594  0.394615  1
  C  C21  1  0.000000  0.538328  0.407226  1
  C  C22  1  0.000000  0.012472  0.423475  1
  C  C23  1  0.000000  0.801766  0.398663  1
  C  C24  1  0.000000  0.407199  0.411184  1
  C  C25  1  0.000000  0.959604  0.456501  1
  C  C26  1  0.000000  0.749085  0.431812  1
  C  C27  1  0.000000  0.354135  0.444220  1
  C  C28  1  0.000000  0.828194  0.460584  1
  C  C29  1  0.000000  0.617754  0.435903  1
  C  C30  1  0.000000  0.222790  0.448259  1
  C  C31  1  0.000000  0.775360  0.493626  1
  C  C32  1  0.000000  0.564709  0.468947  1
  C  C33  1  0.000000  0.169935  0.481294  1
  C  C34  1  0.000000  0.644014  0.497720  1
  C  C35  1  0.000000  0.433387  0.473010  1
  C  C36  1  0.000000  0.038566  0.485355  1
  C  C37  1  0.000000  0.590992  0.530736  1
  C  C38  1  0.000000  0.380365  0.506026  1
  C  C39  1  0.000000  0.985814  0.518392  1
  C  C40  1  0.000000  0.459670  0.534799  1
  C  C41  1  0.000000  0.249019  0.510120  1
  C  C42  1  0.000000  0.854444  0.522452  1
  C  C43  1  0.000000  0.406625  0.567843  1
  C  C44  1  0.000000  0.196186  0.543162  1
  C  C45  1  0.000000  0.801589  0.555487  1
  C  C46  1  0.000000  0.275294  0.571934  1
  C  C47  1  0.000000  0.064775  0.547245  1
  C  C48  1  0.000000  0.670244  0.559526  1
  C  C49  1  0.000000  0.222613  0.605083  1
  C  C50  1  0.000000  0.011908  0.580271  1
  C  C51  1  0.000000  0.617180  0.592562  1
  C  C52  1  0.000000  0.090785  0.609131  1
  C  C53  1  0.000000  0.880573  0.584322  1
  C  C54  1  0.000000  0.486052  0.596521  1
  C  C55  1  0.000000  0.037285  0.641997  1
  C  C56  1  0.000000  0.827432  0.617370  1
  C  C57  1  0.000000  0.433142  0.629779  1
  C  C58  1  0.000000  0.906470  0.646078  1
  C  C59  1  0.000000  0.696053  0.621443  1
  C  C60  1  0.000000  0.301943  0.633498  1
  C  C61  1  0.000000  0.854296  0.679580  1
  C  C62  1  0.000000  0.642088  0.654377  1
  C  C63  1  0.000000  0.250576  0.667366  1
  C  C64  1  0.000000  0.720738  0.683833  1
  C  C65  1  0.000000  0.512515  0.658194  1
  C  C66  1  0.000000  0.114842  0.671396  1
  C  C67  1  0.000000  0.662634  0.715065  1
  C  C68  1  0.000000  0.457799  0.692336  1
  C  C69  1  0.000000  0.057723  0.702508  1
  C  C70  1  0.000000  0.542460  0.719280  1
  C  C71  1  0.000000  0.330789  0.693592  1
  C  C72  1  0.000000  0.936464  0.706375  1
