# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500112
_cell_length_b   8.30581270
_cell_length_c   46.05501064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.27882520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   1806.21711002
_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  0.729179  0.434472  0.298577  1
  C  C2  1  0.460770  0.950599  0.283426  1
  C  C3  1  0.036040  0.434472  0.298577  1
  C  C4  1  0.153909  0.950599  0.283426  1
  C  C5  1  0.197845  0.404177  0.327041  1
  C  C6  1  0.961875  0.920303  0.311890  1
  C  C7  1  0.537146  0.404177  0.327041  1
  C  C8  1  0.622575  0.920303  0.311890  1
  C  C9  1  0.685640  0.371283  0.357947  1
  C  C10  1  0.441259  0.887409  0.342795  1
  C  C11  1  0.016530  0.371283  0.357947  1
  C  C12  1  0.110370  0.887409  0.342795  1
  C  C13  1  0.168428  0.339129  0.388156  1
  C  C14  1  0.926389  0.855256  0.373005  1
  C  C15  1  0.501659  0.339129  0.388156  1
  C  C16  1  0.593158  0.855256  0.373005  1
  C  C17  1  0.652628  0.306767  0.418562  1
  C  C18  1  0.409900  0.822894  0.403410  1
  C  C19  1  0.985170  0.306767  0.418562  1
  C  C20  1  0.077358  0.822894  0.403410  1
  C  C21  1  0.136415  0.274466  0.448911  1
  C  C22  1  0.893883  0.790592  0.433759  1
  C  C23  1  0.469153  0.274466  0.448911  1
  C  C24  1  0.561145  0.790592  0.433759  1
  C  C25  1  0.620320  0.242147  0.479276  1
  C  C26  1  0.377731  0.758274  0.464124  1
  C  C27  1  0.953001  0.242147  0.479276  1
  C  C28  1  0.045050  0.758274  0.464124  1
  C  C29  1  0.104189  0.209833  0.509636  1
  C  C30  1  0.861620  0.725959  0.494485  1
  C  C31  1  0.436890  0.209833  0.509636  1
  C  C32  1  0.528918  0.725959  0.494485  1
  C  C33  1  0.588078  0.177519  0.539997  1
  C  C34  1  0.345488  0.693645  0.524846  1
  C  C35  1  0.920759  0.177519  0.539997  1
  C  C36  1  0.012807  0.693645  0.524846  1
  C  C37  1  0.071926  0.145200  0.570362  1
  C  C38  1  0.829394  0.661327  0.555210  1
  C  C39  1  0.404664  0.145200  0.570362  1
  C  C40  1  0.496656  0.661327  0.555210  1
  C  C41  1  0.555909  0.112899  0.600711  1
  C  C42  1  0.313181  0.629025  0.585559  1
  C  C43  1  0.888451  0.112899  0.600711  1
  C  C44  1  0.980639  0.629025  0.585559  1
  C  C45  1  0.039419  0.080537  0.631116  1
  C  C46  1  0.797380  0.596663  0.615965  1
  C  C47  1  0.372650  0.080537  0.631116  1
  C  C48  1  0.464149  0.596663  0.615965  1
  C  C49  1  0.524549  0.048383  0.661326  1
  C  C50  1  0.280168  0.564510  0.646175  1
  C  C51  1  0.855438  0.048383  0.661326  1
  C  C52  1  0.949279  0.564510  0.646175  1
  C  C53  1  0.003933  0.015489  0.692232  1
  C  C54  1  0.767963  0.531616  0.677080  1
  C  C55  1  0.343234  0.015489  0.692232  1
  C  C56  1  0.428663  0.531616  0.677080  1
  C  C57  1  0.505039  0.985194  0.720696  1
  C  C58  1  0.236630  0.501320  0.705544  1
  C  C59  1  0.811900  0.985194  0.720696  1
  C  C60  1  0.929768  0.501320  0.705544  1
