# generated using pymatgen
data_Hf6IrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00220541
_cell_length_b   8.00220516
_cell_length_c   3.50880073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6IrPb2
_chemical_formula_sum   'Hf6 Ir1 Pb2'
_cell_volume   194.58471645
_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  0.61211667  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.38788333  0.38788233  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.61211667  0.00000000  1.0
  Hf  Hf3  1  0.24934354  0.00000000  0.49999900  1.0
  Hf  Hf4  1  0.00000000  0.24934354  0.49999900  1.0
  Hf  Hf5  1  0.75065546  0.75065546  0.49999900  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.66666700  0.33333400  0.49999900  1.0
  Pb  Pb8  1  0.33333400  0.66666700  0.49999900  1.0