# generated using pymatgen
data_Y2FeNiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34326484
_cell_length_b   5.00103498
_cell_length_c   5.34326480
_cell_angle_alpha   59.49671107
_cell_angle_beta   62.29839075
_cell_angle_gamma   59.49669797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2FeNiIr2
_chemical_formula_sum   'Y2 Fe1 Ni1 Ir2'
_cell_volume   101.78154483
_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
  Y  Y0  1  0.62791545  0.61858319  0.62791545  1.0
  Y  Y1  1  0.37208455  0.38141681  0.37208455  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0