# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86171215
_cell_length_b   26.29409353
_cell_length_c   53.08946861
_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   C40
_cell_volume   3994.77689929
_cell_formula_units_Z   40
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  -0.002215  0.963042  0.280999  1
  C  C2  1  0.497785  0.807811  0.314137  1
  C  C3  1  0.497785  0.819838  0.283144  1
  C  C4  1  0.497785  0.933438  0.357288  1
  C  C5  1  0.497785  0.945317  0.326675  1
  C  C6  1  -0.002215  0.790235  0.359433  1
  C  C7  1  -0.002215  0.802114  0.328820  1
  C  C8  1  0.997785  0.951015  0.311992  1
  C  C9  1  0.997785  0.927655  0.372192  1
  C  C10  1  0.497785  0.772622  0.404821  1
  C  C11  1  0.497785  0.784451  0.374337  1
  C  C12  1  0.497785  0.898200  0.448098  1
  C  C13  1  0.497785  0.910012  0.417657  1
  C  C14  1  0.997785  0.754997  0.450243  1
  C  C15  1  -0.002215  0.766809  0.419802  1
  C  C16  1  0.997785  0.915826  0.402676  1
  C  C17  1  -0.002215  0.892377  0.463104  1
  C  C18  1  0.497785  0.737366  0.495677  1
  C  C19  1  0.497785  0.749174  0.465249  1
  C  C20  1  0.497785  0.862937  0.538972  1
  C  C21  1  0.497785  0.874744  0.508544  1
  C  C22  1  0.997785  0.719733  0.541118  1
  C  C23  1  0.997785  0.731541  0.510689  1
  C  C24  1  -0.002215  0.880569  0.493532  1
  C  C25  1  -0.002215  0.857114  0.553978  1
  C  C26  1  0.497785  0.702098  0.586565  1
  C  C27  1  0.497785  0.713910  0.556124  1
  C  C28  1  0.497785  0.827659  0.629885  1
  C  C29  1  0.497785  0.839488  0.599400  1
  C  C30  1  -0.002215  0.684455  0.632030  1
  C  C31  1  -0.002215  0.696285  0.601546  1
  C  C32  1  0.997785  0.845301  0.584420  1
  C  C33  1  0.997785  0.821875  0.644789  1
  C  C34  1  0.497785  0.666793  0.677547  1
  C  C35  1  0.497785  0.678672  0.646934  1
  C  C36  1  0.497785  0.792272  0.721078  1
  C  C37  1  0.497785  0.804299  0.690084  1
  C  C38  1  0.997785  0.649069  0.723223  1
  C  C39  1  -0.002215  0.661095  0.692229  1
  C  C40  1  -0.002215  0.809996  0.675402  1
