# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384593
_cell_length_b   17.31824903
_cell_length_c   46.65606077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.28532147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2298.10879131
_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  0.763995  0.470900  0.316340  1
  C  C2  1  0.498845  0.001272  0.292714  1
  C  C3  1  0.397195  0.204472  0.329119  1
  C  C4  1  0.133301  0.732327  0.307451  1
  C  C5  1  0.255751  0.487428  0.303483  1
  C  C6  1  0.519644  0.959574  0.325150  1
  C  C7  1  0.376396  0.246171  0.296682  1
  C  C8  1  0.641545  0.715799  0.320308  1
  C  C9  1  0.294829  0.409081  0.364428  1
  C  C10  1  0.029578  0.939657  0.340644  1
  C  C11  1  0.927672  0.143368  0.376651  1
  C  C12  1  0.662538  0.673711  0.353048  1
  C  C13  1  0.784987  0.428813  0.349079  1
  C  C14  1  0.050122  0.898470  0.372682  1
  C  C15  1  0.907129  0.184556  0.344612  1
  C  C16  1  0.172380  0.653980  0.368397  1
  C  C17  1  0.825476  0.347637  0.412225  1
  C  C18  1  0.560203  0.878259  0.388404  1
  C  C19  1  0.458211  0.082142  0.424278  1
  C  C20  1  0.192980  0.612679  0.400523  1
  C  C21  1  0.315429  0.367781  0.396555  1
  C  C22  1  0.580660  0.837244  0.420309  1
  C  C23  1  0.437753  0.123158  0.392372  1
  C  C24  1  0.703027  0.592535  0.416193  1
  C  C25  1  0.356071  0.286298  0.459940  1
  C  C26  1  0.090791  0.816932  0.436110  1
  C  C27  1  0.988772  0.020871  0.471939  1
  C  C28  1  0.723505  0.551479  0.448130  1
  C  C29  1  0.845955  0.306580  0.444162  1
  C  C30  1  0.111221  0.775973  0.467971  1
  C  C31  1  0.968342  0.061831  0.440078  1
  C  C32  1  0.233622  0.531196  0.463908  1
  C  C33  1  0.886646  0.224999  0.507623  1
  C  C34  1  0.621368  0.755630  0.483796  1
  C  C35  1  0.519342  0.959582  0.519615  1
  C  C36  1  0.254064  0.490213  0.495788  1
  C  C37  1  0.376513  0.245315  0.491820  1
  C  C38  1  0.641791  0.714684  0.515647  1
  C  C39  1  0.498919  0.000529  0.487764  1
  C  C40  1  0.764197  0.469898  0.511591  1
  C  C41  1  0.417204  0.163733  0.555280  1
  C  C42  1  0.151938  0.694341  0.531471  1
  C  C43  1  0.049918  0.898280  0.567301  1
  C  C44  1  0.784638  0.428915  0.543471  1
  C  C45  1  0.907088  0.184016  0.539503  1
  C  C46  1  0.172368  0.653382  0.563333  1
  C  C47  1  0.029488  0.939240  0.535440  1
  C  C48  1  0.294755  0.408632  0.559249  1
  C  C49  1  0.947730  0.102533  0.602887  1
  C  C50  1  0.682499  0.633070  0.579133  1
  C  C51  1  0.580507  0.836954  0.615007  1
  C  C52  1  0.315233  0.367576  0.591186  1
  C  C53  1  0.437683  0.122677  0.587218  1
  C  C54  1  0.702957  0.592055  0.611038  1
  C  C55  1  0.560049  0.877969  0.583101  1
  C  C56  1  0.825281  0.347432  0.606856  1
  C  C57  1  0.478172  0.041501  0.650363  1
  C  C58  1  0.213037  0.571844  0.626760  1
  C  C59  1  0.111132  0.775556  0.662767  1
  C  C60  1  0.845881  0.306131  0.638982  1
  C  C61  1  0.968330  0.061233  0.635014  1
  C  C62  1  0.233581  0.530657  0.658799  1
  C  C63  1  0.090588  0.816743  0.630728  1
  C  C64  1  0.355723  0.286400  0.654331  1
  C  C65  1  0.007409  0.982885  0.695959  1
  C  C66  1  0.743515  0.510740  0.674292  1
  C  C67  1  0.641864  0.713940  0.710697  1
  C  C68  1  0.376715  0.244312  0.687071  1
  C  C69  1  0.499165  0.999414  0.683102  1
  C  C70  1  0.764314  0.469042  0.706729  1
  C  C71  1  0.621066  0.755639  0.678260  1
  C  C72  1  0.884959  0.227784  0.699928  1
