# generated using pymatgen
data_Y2HfZrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55095287
_cell_length_b   7.05442591
_cell_length_c   8.29553621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HfZrIr2
_chemical_formula_sum   'Y4 Hf2 Zr2 Ir4'
_cell_volume   266.32287986
_cell_formula_units_Z   2
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
  Y  Y0  1  0.25000000  0.01297258  0.32324015  1.0
  Y  Y1  1  0.25000000  0.51297258  0.17675985  1.0
  Y  Y2  1  0.75000000  0.98488995  0.67853057  1.0
  Y  Y3  1  0.75000000  0.48488995  0.82146943  1.0
  Hf  Hf4  1  0.25000000  0.14198651  0.92507675  1.0
  Hf  Hf5  1  0.25000000  0.64198651  0.57492325  1.0
  Zr  Zr6  1  0.75000000  0.85856682  0.07323117  1.0
  Zr  Zr7  1  0.75000000  0.35856682  0.42676883  1.0
  Ir  Ir8  1  0.25000000  0.27163019  0.59515354  1.0
  Ir  Ir9  1  0.25000000  0.77163019  0.90484646  1.0
  Ir  Ir10  1  0.75000000  0.72995295  0.41145433  1.0
  Ir  Ir11  1  0.75000000  0.22995295  0.08854567  1.0