# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430102
_cell_length_b   10.39379884
_cell_length_c   49.12872825
_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   C32
_cell_volume   2524.72879069
_cell_formula_units_Z   32
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  0.168699  0.569334  0.320692  1
  C  C2  1  0.652478  0.604593  0.294605  1
  C  C3  1  0.345575  0.604593  0.294605  1
  C  C4  1  0.829354  0.569334  0.320692  1
  C  C5  1  0.165664  0.493631  0.376701  1
  C  C6  1  0.664493  0.531052  0.349015  1
  C  C7  1  0.333560  0.531052  0.349015  1
  C  C8  1  0.832390  0.493631  0.376701  1
  C  C9  1  0.165417  0.418376  0.432379  1
  C  C10  1  0.665320  0.455968  0.404566  1
  C  C11  1  0.332734  0.455968  0.404566  1
  C  C12  1  0.832636  0.418376  0.432379  1
  C  C13  1  0.165397  0.343156  0.488031  1
  C  C14  1  0.665390  0.380763  0.460207  1
  C  C15  1  0.332664  0.380763  0.460207  1
  C  C16  1  0.832657  0.343156  0.488031  1
  C  C17  1  0.165390  0.267940  0.543680  1
  C  C18  1  0.665397  0.305547  0.515856  1
  C  C19  1  0.332657  0.305547  0.515856  1
  C  C20  1  0.832664  0.267940  0.543680  1
  C  C21  1  0.165320  0.192735  0.599322  1
  C  C22  1  0.665417  0.230328  0.571508  1
  C  C23  1  0.332636  0.230328  0.571508  1
  C  C24  1  0.832734  0.192735  0.599322  1
  C  C25  1  0.164493  0.117652  0.654873  1
  C  C26  1  0.665664  0.155072  0.627187  1
  C  C27  1  0.332390  0.155072  0.627187  1
  C  C28  1  0.833560  0.117652  0.654873  1
  C  C29  1  0.152478  0.044111  0.709283  1
  C  C30  1  0.668699  0.079370  0.683196  1
  C  C31  1  0.329354  0.079370  0.683196  1
  C  C32  1  0.845575  0.044111  0.709283  1
