# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430101
_cell_length_b   27.19508435
_cell_length_c   48.49375543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01963509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C64
_cell_volume   6520.50309738
_cell_formula_units_Z   64
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  0.001324  0.739078  0.322758  1
  C  C2  1  0.496016  0.883847  0.318708  1
  C  C3  1  0.835361  0.883847  0.318708  1
  C  C4  1  0.178229  0.754526  0.296671  1
  C  C5  1  0.485132  0.754526  0.296671  1
  C  C6  1  0.012266  0.899295  0.292621  1
  C  C7  1  0.319170  0.899295  0.292621  1
  C  C8  1  0.661979  0.739078  0.322758  1
  C  C9  1  0.998226  0.705912  0.378767  1
  C  C10  1  0.498989  0.850681  0.374717  1
  C  C11  1  0.832263  0.850681  0.374717  1
  C  C12  1  0.166153  0.722306  0.351081  1
  C  C13  1  0.497086  0.722306  0.351081  1
  C  C14  1  0.000191  0.867075  0.347031  1
  C  C15  1  0.331124  0.867075  0.347031  1
  C  C16  1  0.664952  0.705912  0.378767  1
  C  C17  1  0.997917  0.672941  0.434445  1
  C  C18  1  0.499174  0.817710  0.430396  1
  C  C19  1  0.831955  0.817710  0.430396  1
  C  C20  1  0.165265  0.689411  0.406632  1
  C  C21  1  0.497850  0.689411  0.406632  1
  C  C22  1  -0.000698  0.834180  0.402583  1
  C  C23  1  0.331888  0.834180  0.402583  1
  C  C24  1  0.665136  0.672941  0.434445  1
  C  C25  1  0.997835  0.639986  0.490097  1
  C  C26  1  0.499132  0.784755  0.486048  1
  C  C27  1  0.831872  0.784755  0.486048  1
  C  C28  1  0.165133  0.656462  0.462273  1
  C  C29  1  0.497858  0.656462  0.462273  1
  C  C30  1  -0.000830  0.801231  0.458224  1
  C  C31  1  0.331896  0.801231  0.458224  1
  C  C32  1  0.665095  0.639986  0.490097  1
  C  C33  1  0.997765  0.607033  0.545747  1
  C  C34  1  0.499077  0.751802  0.541697  1
  C  C35  1  0.831803  0.751802  0.541697  1
  C  C36  1  0.165063  0.623509  0.517923  1
  C  C37  1  0.497804  0.623509  0.517923  1
  C  C38  1  -0.000899  0.768278  0.513873  1
  C  C39  1  0.331841  0.768278  0.513873  1
  C  C40  1  0.665040  0.607033  0.545747  1
  C  C41  1  0.997633  0.574084  0.601388  1
  C  C42  1  0.499085  0.718853  0.597339  1
  C  C43  1  0.831671  0.718853  0.597339  1
  C  C44  1  0.164981  0.590554  0.573575  1
  C  C45  1  0.497762  0.590554  0.573575  1
  C  C46  1  0.999019  0.735323  0.569525  1
  C  C47  1  0.331799  0.735323  0.569525  1
  C  C48  1  0.665048  0.574084  0.601388  1
  C  C49  1  0.996745  0.541189  0.656939  1
  C  C50  1  0.499849  0.685958  0.652890  1
  C  C51  1  0.830782  0.685958  0.652890  1
  C  C52  1  0.164672  0.557583  0.629253  1
  C  C53  1  0.497946  0.557583  0.629253  1
  C  C54  1  0.998710  0.702352  0.625204  1
  C  C55  1  0.331984  0.702352  0.625204  1
  C  C56  1  0.665812  0.541189  0.656939  1
  C  C57  1  0.984669  0.508969  0.711350  1
  C  C58  1  0.511803  0.653738  0.707300  1
  C  C59  1  0.818707  0.653738  0.707300  1
  C  C60  1  0.161574  0.524417  0.685263  1
  C  C61  1  0.500919  0.524417  0.685263  1
  C  C62  1  0.995612  0.669186  0.681213  1
  C  C63  1  0.334957  0.669186  0.681213  1
  C  C64  1  0.677766  0.508969  0.711350  1
