# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430101
_cell_length_b   4.52634705
_cell_length_c   48.25903214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.17516425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C32
_cell_volume   952.045530867
_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  0.329354  0.000000  0.309895  1
  C  C2  1  0.668699  0.000000  0.309895  1
  C  C3  1  0.845575  0.000000  0.282273  1
  C  C4  1  0.152478  0.000000  0.282273  1
  C  C5  1  0.332390  0.000000  0.369199  1
  C  C6  1  0.665664  0.000000  0.369199  1
  C  C7  1  0.833560  0.000000  0.339884  1
  C  C8  1  0.164493  0.000000  0.339884  1
  C  C9  1  0.332636  0.000000  0.428152  1
  C  C10  1  0.665417  0.000000  0.428152  1
  C  C11  1  0.832734  0.000000  0.398703  1
  C  C12  1  0.165320  0.000000  0.398703  1
  C  C13  1  0.332657  0.000000  0.487078  1
  C  C14  1  0.665397  0.000000  0.487078  1
  C  C15  1  0.832664  0.000000  0.457617  1
  C  C16  1  0.165390  0.000000  0.457617  1
  C  C17  1  0.332664  0.000000  0.546001  1
  C  C18  1  0.665390  0.000000  0.546001  1
  C  C19  1  0.832657  0.000000  0.516540  1
  C  C20  1  0.165397  0.000000  0.516540  1
  C  C21  1  0.332734  0.000000  0.604915  1
  C  C22  1  0.665320  0.000000  0.604915  1
  C  C23  1  0.832636  0.000000  0.575466  1
  C  C24  1  0.165417  0.000000  0.575466  1
  C  C25  1  0.333560  0.000000  0.663734  1
  C  C26  1  0.664493  0.000000  0.663734  1
  C  C27  1  0.832390  0.000000  0.634419  1
  C  C28  1  0.165664  0.000000  0.634419  1
  C  C29  1  0.345575  0.000000  0.721345  1
  C  C30  1  0.652478  0.000000  0.721345  1
  C  C31  1  0.829354  0.000000  0.693723  1
  C  C32  1  0.168699  0.000000  0.693723  1
