# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25425774
_cell_length_b   7.54688460
_cell_length_c   47.38314612
_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   C64
_cell_volume   2236.49214688
_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  0.757669  0.382855  0.321699  1
  C  C2  1  0.373190  0.718281  0.300298  1
  C  C3  1  0.373190  0.270720  0.300298  1
  C  C4  1  0.742413  0.604051  0.378478  1
  C  C5  1  0.742413  0.384950  0.378478  1
  C  C6  1  0.757669  0.606146  0.321699  1
  C  C7  1  0.616296  0.718281  0.300298  1
  C  C8  1  0.616296  0.270720  0.300298  1
  C  C9  1  0.247074  0.384950  0.378478  1
  C  C10  1  0.863810  0.689238  0.351002  1
  C  C11  1  0.863810  0.299763  0.351002  1
  C  C12  1  0.231817  0.606146  0.321699  1
  C  C13  1  0.231817  0.382855  0.321699  1
  C  C14  1  0.247074  0.604051  0.378478  1
  C  C15  1  0.125677  0.689238  0.351002  1
  C  C16  1  0.125677  0.299763  0.351002  1
  C  C17  1  0.745070  0.385098  0.434372  1
  C  C18  1  0.362938  0.688949  0.406554  1
  C  C19  1  0.362938  0.300053  0.406554  1
  C  C20  1  0.744693  0.603891  0.490155  1
  C  C21  1  0.744693  0.385110  0.490155  1
  C  C22  1  0.745070  0.603903  0.434372  1
  C  C23  1  0.626549  0.688949  0.406554  1
  C  C24  1  0.626549  0.300053  0.406554  1
  C  C25  1  0.244793  0.385110  0.490155  1
  C  C26  1  0.862863  0.688667  0.462281  1
  C  C27  1  0.862863  0.300335  0.462281  1
  C  C28  1  0.244417  0.603903  0.434372  1
  C  C29  1  0.244417  0.385098  0.434372  1
  C  C30  1  0.244793  0.603891  0.490155  1
  C  C31  1  0.126623  0.688667  0.462281  1
  C  C32  1  0.126623  0.300335  0.462281  1
  C  C33  1  0.744777  0.385113  0.545922  1
  C  C34  1  0.362855  0.688633  0.518043  1
  C  C35  1  0.362855  0.300368  0.518043  1
  C  C36  1  0.744582  0.603859  0.601677  1
  C  C37  1  0.744582  0.385142  0.601677  1
  C  C38  1  0.744777  0.603888  0.545922  1
  C  C39  1  0.626632  0.688633  0.518043  1
  C  C40  1  0.626632  0.300368  0.518043  1
  C  C41  1  0.244904  0.385142  0.601677  1
  C  C42  1  0.862843  0.688610  0.573812  1
  C  C43  1  0.862843  0.300392  0.573812  1
  C  C44  1  0.244709  0.603888  0.545922  1
  C  C45  1  0.244709  0.385113  0.545922  1
  C  C46  1  0.244904  0.603859  0.601677  1
  C  C47  1  0.126644  0.688610  0.573812  1
  C  C48  1  0.126644  0.300392  0.573812  1
  C  C49  1  0.745315  0.385588  0.657364  1
  C  C50  1  0.362680  0.688439  0.629619  1
  C  C51  1  0.362680  0.300562  0.629619  1
  C  C52  1  0.754135  0.595051  0.712506  1
  C  C53  1  0.754135  0.393950  0.712506  1
  C  C54  1  0.745315  0.603413  0.657364  1
  C  C55  1  0.626806  0.688439  0.629619  1
  C  C56  1  0.626806  0.300562  0.629619  1
  C  C57  1  0.235352  0.393950  0.712506  1
  C  C58  1  0.860031  0.688905  0.685758  1
  C  C59  1  0.860031  0.300096  0.685758  1
  C  C60  1  0.244171  0.603413  0.657364  1
  C  C61  1  0.244171  0.385588  0.657364  1
  C  C62  1  0.235352  0.595051  0.712506  1
  C  C63  1  0.129455  0.688905  0.685758  1
  C  C64  1  0.129455  0.300096  0.685758  1
