# generated using pymatgen
data_YbYZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44824512
_cell_length_b   5.44824486
_cell_length_c   5.44824593
_cell_angle_alpha   135.48484494
_cell_angle_beta   116.62192205
_cell_angle_gamma   80.72541204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYZnIr2
_chemical_formula_sum   'Yb1 Y1 Zn1 Ir2'
_cell_volume   98.07393737
_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  0.29365319  0.79365419  0.50000100  1.0
  Y  Y1  1  0.70294329  0.20294329  0.50000000  1.0
  Zn  Zn2  1  0.00349580  0.00349580  0.00000000  1.0
  Ir  Ir3  1  0.72546935  0.49995386  0.22551749  1.0
  Ir  Ir4  1  0.27443637  0.49995486  0.77448251  1.0