# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94614969
_cell_length_b   5.34610782
_cell_length_c   46.32984423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.55316748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   1123.0216844
_cell_formula_units_Z   36
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  0.446465  0.932672  0.300690  1
  C  C2  1  0.775914  0.974512  0.300932  1
  C  C3  1  0.028617  0.222822  0.278411  1
  C  C4  1  0.202098  0.785963  0.324047  1
  C  C5  1  0.300404  0.620853  0.350087  1
  C  C6  1  0.634935  0.628461  0.349971  1
  C  C7  1  0.870775  0.798688  0.324995  1
  C  C8  1  0.062343  0.458857  0.375063  1
  C  C9  1  0.158869  0.292801  0.400354  1
  C  C10  1  0.492000  0.294241  0.400264  1
  C  C11  1  0.730043  0.460504  0.375187  1
  C  C12  1  0.919709  0.126767  0.425396  1
  C  C13  1  0.015073  0.959325  0.450477  1
  C  C14  1  0.347806  0.959599  0.450439  1
  C  C15  1  0.587117  0.126912  0.425408  1
  C  C16  1  0.775280  0.791555  0.475470  1
  C  C17  1  0.870071  0.623262  0.500469  1
  C  C18  1  0.202773  0.623449  0.500451  1
  C  C19  1  0.442661  0.791573  0.475471  1
  C  C20  1  0.630183  0.455139  0.525450  1
  C  C21  1  0.725036  0.287112  0.550482  1
  C  C22  1  0.057769  0.287387  0.550444  1
  C  C23  1  0.297564  0.455156  0.525451  1
  C  C24  1  0.485727  0.119799  0.575512  1
  C  C25  1  0.580845  0.952471  0.600657  1
  C  C26  1  0.913975  0.953911  0.600566  1
  C  C27  1  0.153135  0.119946  0.575524  1
  C  C28  1  0.342801  0.786208  0.625734  1
  C  C29  1  0.437908  0.618250  0.650949  1
  C  C30  1  0.772439  0.625860  0.650833  1
  C  C31  1  0.010501  0.787855  0.625857  1
  C  C32  1  0.202067  0.448024  0.675925  1
  C  C33  1  0.296930  0.272199  0.699988  1
  C  C34  1  0.626380  0.314041  0.700230  1
  C  C35  1  0.870746  0.460748  0.676873  1
  C  C36  1  0.044229  0.023893  0.722509  1
