# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81911241
_cell_length_b   2.82471203
_cell_length_c   77.09589855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C32
_cell_volume   531.67774202
_cell_formula_units_Z   32
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  0.930611  0.914916  0.455318  1
  C  C2  1  0.562789  0.470367  0.245167  1
  C  C3  1  0.401946  0.787096  0.411099  1
  C  C4  1  0.781847  0.283108  0.205190  1
  C  C5  1  0.280442  0.657843  0.160393  1
  C  C6  1  0.230126  0.804361  0.247872  1
  C  C7  1  0.360717  0.458540  0.287429  1
  C  C8  1  0.562373  0.120023  0.369709  1
  C  C9  1  0.229649  0.453976  0.372396  1
  C  C10  1  0.028019  0.792499  0.290135  1
  C  C11  1  0.947640  0.992107  0.157684  1
  C  C12  1  0.449091  0.617081  0.202412  1
  C  C13  1  0.734643  0.453114  0.413750  1
  C  C14  1  0.012662  0.216704  0.328863  1
  C  C15  1  0.680016  0.550754  0.331557  1
  C  C16  1  0.597905  0.248843  0.452636  1
  C  C17  1  0.026427  -0.006751  0.791890  1
  C  C18  1  0.767150  0.538295  0.576983  1
  C  C19  1  0.222436  0.709962  0.744279  1
  C  C20  1  0.569577  0.197968  0.538289  1
  C  C21  1  0.384948  0.736764  0.496734  1
  C  C22  1  0.434439  0.872263  0.579670  1
  C  C23  1  0.268271  0.428754  0.617630  1
  C  C24  1  0.712898  0.155373  0.701436  1
  C  C25  1  0.380223  0.489366  0.704141  1
  C  C26  1  0.935631  0.762815  0.620327  1
  C  C27  1  0.052285  0.070810  0.494090  1
  C  C28  1  0.236882  0.531941  0.535627  1
  C  C29  1  0.555142  0.375954  0.746990  1
  C  C30  1  -0.007177  0.211398  0.659380  1
  C  C31  1  0.660121  0.545365  0.662087  1
  C  C32  1  0.693750  0.327221  0.789169  1
