# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85606494
_cell_length_b   14.20369350
_cell_length_c   46.09543539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.25176730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   1860.53558155
_cell_formula_units_Z   60
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  0.969960  0.059065  0.304998  1
  C  C2  1  0.939016  0.121190  0.274034  1
  C  C3  1  0.790247  0.418650  0.291915  1
  C  C4  1  0.302471  0.394108  0.304147  1
  C  C5  1  0.151827  0.695332  0.320150  1
  C  C6  1  0.120882  0.757457  0.289186  1
  C  C7  1  0.515271  0.968097  0.350338  1
  C  C8  1  0.484707  0.029460  0.319754  1
  C  C9  1  0.333705  0.331401  0.335400  1
  C  C10  1  0.848314  0.302072  0.350018  1
  C  C11  1  0.697138  0.604364  0.365489  1
  C  C12  1  0.666573  0.665727  0.334905  1
  C  C13  1  0.060673  0.876946  0.395769  1
  C  C14  1  0.030237  0.938052  0.365313  1
  C  C15  1  0.878962  0.240542  0.380686  1
  C  C16  1  0.393879  0.210594  0.395612  1
  C  C17  1  0.242540  0.513213  0.410920  1
  C  C18  1  0.212103  0.574319  0.380464  1
  C  C19  1  0.606109  0.785729  0.441233  1
  C  C20  1  0.575715  0.846749  0.410820  1
  C  C21  1  0.424344  0.149431  0.426097  1
  C  C22  1  0.939367  0.119270  0.441129  1
  C  C23  1  0.787975  0.421996  0.456384  1
  C  C24  1  0.757581  0.483016  0.425971  1
  C  C25  1  0.151556  0.694487  0.486709  1
  C  C26  1  0.121175  0.755481  0.456309  1
  C  C27  1  0.969774  0.058226  0.471555  1
  C  C28  1  0.484829  0.027999  0.486620  1
  C  C29  1  0.333423  0.330754  0.501861  1
  C  C30  1  0.303042  0.391748  0.471460  1
  C  C31  1  0.697009  0.603234  0.532191  1
  C  C32  1  0.666629  0.664227  0.501791  1
  C  C33  1  0.515222  0.966983  0.517032  1
  C  C34  1  0.030278  0.936756  0.532097  1
  C  C35  1  0.878876  0.239501  0.547343  1
  C  C36  1  0.848495  0.300495  0.516942  1
  C  C37  1  0.242470  0.511966  0.577680  1
  C  C38  1  0.212076  0.572986  0.547267  1
  C  C39  1  0.060684  0.875712  0.562522  1
  C  C40  1  0.575707  0.845551  0.577555  1
  C  C41  1  0.424336  0.148233  0.592832  1
  C  C42  1  0.393942  0.209253  0.562419  1
  C  C43  1  0.787948  0.420663  0.623187  1
  C  C44  1  0.757511  0.481768  0.592731  1
  C  C45  1  0.606172  0.784388  0.608039  1
  C  C46  1  0.121089  0.754440  0.622966  1
  C  C47  1  0.969814  0.056930  0.638339  1
  C  C48  1  0.939378  0.118036  0.607883  1
  C  C49  1  0.333478  0.329255  0.668746  1
  C  C50  1  0.302914  0.390618  0.638162  1
  C  C51  1  0.151737  0.692910  0.653633  1
  C  C52  1  0.666346  0.663581  0.668251  1
  C  C53  1  0.515345  0.965522  0.683898  1
  C  C54  1  0.484780  0.026885  0.653314  1
  C  C55  1  0.879169  0.237525  0.714466  1
  C  C56  1  0.848225  0.299650  0.683502  1
  C  C57  1  0.697580  0.600874  0.699505  1
  C  C58  1  0.209804  0.576332  0.711737  1
  C  C59  1  0.061035  0.873792  0.729617  1
  C  C60  1  0.030091  0.935917  0.698653  1
