# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85606403
_cell_length_b   12.45616678
_cell_length_c   51.98033591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   1849.23215198
_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  0.498770  0.773157  0.365288  1
  C  C2  1  0.498770  0.033352  0.304797  1
  C  C3  1  0.498770  0.403444  0.335199  1
  C  C4  1  0.498770  0.365656  0.303946  1
  C  C5  1  0.498770  0.736179  0.334704  1
  C  C6  1  0.498770  0.995915  0.273833  1
  C  C7  1  -0.001230  0.718338  0.319949  1
  C  C8  1  -0.001230  0.088171  0.350137  1
  C  C9  1  -0.001230  0.350867  0.291714  1
  C  C10  1  -0.001230  0.421118  0.349817  1
  C  C11  1  0.998770  0.680901  0.288985  1
  C  C12  1  0.998770  0.051193  0.319553  1
  C  C13  1  0.498770  0.883054  0.456183  1
  C  C14  1  0.498770  0.143100  0.395568  1
  C  C15  1  0.498770  0.513101  0.425896  1
  C  C16  1  0.498770  0.476244  0.395411  1
  C  C17  1  0.498770  0.846283  0.425770  1
  C  C18  1  0.498770  0.106277  0.365112  1
  C  C19  1  -0.001230  0.828086  0.410719  1
  C  C20  1  0.998770  0.198069  0.441032  1
  C  C21  1  0.998770  0.458197  0.380485  1
  C  C22  1  0.998770  0.531277  0.440928  1
  C  C23  1  -0.001230  0.791263  0.380264  1
  C  C24  1  -0.001230  0.161297  0.410619  1
  C  C25  1  0.498770  0.993028  0.547142  1
  C  C26  1  0.498770  0.253052  0.486508  1
  C  C27  1  0.498770  0.623047  0.516831  1
  C  C28  1  0.498770  0.586278  0.486419  1
  C  C29  1  0.498770  0.956273  0.516742  1
  C  C30  1  0.498770  0.216296  0.456108  1
  C  C31  1  0.998770  0.938038  0.501660  1
  C  C32  1  0.998770  0.308043  0.531990  1
  C  C33  1  0.998770  0.568063  0.471354  1
  C  C34  1  -0.001230  0.641262  0.531896  1
  C  C35  1  0.998770  0.901282  0.471260  1
  C  C36  1  0.998770  0.271287  0.501590  1
  C  C37  1  0.498770  0.103048  0.638138  1
  C  C38  1  0.498770  0.363042  0.577479  1
  C  C39  1  0.498770  0.733081  0.607838  1
  C  C40  1  0.498770  0.696223  0.577354  1
  C  C41  1  0.498770  0.066225  0.607682  1
  C  C42  1  0.498770  0.326270  0.547066  1
  C  C43  1  -0.001230  0.048027  0.592631  1
  C  C44  1  -0.001230  0.418062  0.622986  1
  C  C45  1  -0.001230  0.678048  0.562321  1
  C  C46  1  -0.001230  0.751128  0.622765  1
  C  C47  1  0.998770  0.011256  0.562218  1
  C  C48  1  -0.001230  0.381239  0.592530  1
  C  C49  1  0.498770  0.213410  0.729416  1
  C  C50  1  0.498770  0.473146  0.668545  1
  C  C51  1  0.498770  0.843669  0.699304  1
  C  C52  1  0.498770  0.805881  0.668050  1
  C  C53  1  0.498770  0.175972  0.698452  1
  C  C54  1  0.498770  0.436168  0.637961  1
  C  C55  1  0.998770  0.158132  0.683697  1
  C  C56  1  0.998770  0.528424  0.714265  1
  C  C57  1  0.998770  0.788207  0.653432  1
  C  C58  1  0.998770  0.858458  0.711536  1
  C  C59  1  -0.001230  0.121154  0.653113  1
  C  C60  1  -0.001230  0.490986  0.683301  1
