# generated using pymatgen
data_Hf4Ni4IrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02592844
_cell_length_b   7.02592844
_cell_length_c   3.27093886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ni4IrPb
_chemical_formula_sum   'Hf4 Ni4 Ir1 Pb1'
_cell_volume   161.46554793
_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  0.64689942  0.19574990  0.50000000  1.0
  Hf  Hf1  1  0.35310058  0.80425010  0.50000000  1.0
  Hf  Hf2  1  0.80425010  0.64689942  0.50000000  1.0
  Hf  Hf3  1  0.19574990  0.35310058  0.50000000  1.0
  Ni  Ni4  1  0.62688310  0.87750003  0.00000000  1.0
  Ni  Ni5  1  0.12249997  0.62688310  0.00000000  1.0
  Ni  Ni6  1  0.87750003  0.37311690  0.00000000  1.0
  Ni  Ni7  1  0.37311690  0.12249997  0.00000000  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0