# generated using pymatgen
data_Hf4ZnNi4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97644163
_cell_length_b   6.97644163
_cell_length_c   3.16845154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnNi4Ir
_chemical_formula_sum   'Hf4 Zn1 Ni4 Ir1'
_cell_volume   154.21087458
_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  0.64962344  0.19106800  0.50000000  1.0
  Hf  Hf1  1  0.35037656  0.80893200  0.50000000  1.0
  Hf  Hf2  1  0.80893200  0.64962344  0.50000000  1.0
  Hf  Hf3  1  0.19106800  0.35037656  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.64085808  0.88645285  0.00000000  1.0
  Ni  Ni6  1  0.11354715  0.64085808  0.00000000  1.0
  Ni  Ni7  1  0.88645285  0.35914192  0.00000000  1.0
  Ni  Ni8  1  0.35914192  0.11354715  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0