# generated using pymatgen
data_Hf4Ni4AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04990356
_cell_length_b   7.04990356
_cell_length_c   3.12864078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ni4AgIr
_chemical_formula_sum   'Hf4 Ni4 Ag1 Ir1'
_cell_volume   155.49701413
_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  0.65218491  0.19127813  0.50000000  1.0
  Hf  Hf1  1  0.34781509  0.80872187  0.50000000  1.0
  Hf  Hf2  1  0.80872187  0.65218491  0.50000000  1.0
  Hf  Hf3  1  0.19127813  0.34781509  0.50000000  1.0
  Ni  Ni4  1  0.63326060  0.88261365  0.00000000  1.0
  Ni  Ni5  1  0.11738635  0.63326060  0.00000000  1.0
  Ni  Ni6  1  0.88261365  0.36673940  0.00000000  1.0
  Ni  Ni7  1  0.36673940  0.11738635  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0