# generated using pymatgen
data_Yb(HfIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41162085
_cell_length_b   4.41162072
_cell_length_c   6.36519595
_cell_angle_alpha   110.27598019
_cell_angle_beta   110.27597813
_cell_angle_gamma   89.99999794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(HfIr)2
_chemical_formula_sum   'Yb1 Hf2 Ir2'
_cell_volume   107.98478008
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.74999900  0.25000100  0.49999900  1.0
  Hf  Hf2  1  0.25000100  0.74999900  0.49999900  1.0
  Ir  Ir3  1  0.61611270  0.61611270  0.23222640  1.0
  Ir  Ir4  1  0.38388730  0.38388730  0.76777460  1.0