# generated using pymatgen
data_Hf6Pt2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95602299
_cell_length_b   5.95602359
_cell_length_c   8.80473535
_cell_angle_alpha   90.20473591
_cell_angle_beta   89.79526328
_cell_angle_gamma   147.79421675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Pt2CN
_chemical_formula_sum   'Hf6 Pt2 C1 N1'
_cell_volume   166.46466700
_cell_formula_units_Z   1
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
  Hf  Hf0  1  0.62949329  0.37050671  0.94065190  1.0
  Hf  Hf1  1  0.37182114  0.62817886  0.44451164  1.0
  Hf  Hf2  1  0.37050671  0.62949329  0.05934810  1.0
  Hf  Hf3  1  0.62817886  0.37182114  0.55548836  1.0
  Hf  Hf4  1  0.94583904  0.05416096  0.75034743  1.0
  Hf  Hf5  1  0.05416096  0.94583904  0.24965257  1.0
  Pt  Pt6  1  0.25219228  0.74780772  0.74506757  1.0
  Pt  Pt7  1  0.74780772  0.25219228  0.25493243  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.00000000  0.50000000  1.0