# generated using pymatgen
data_YErNiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13665301
_cell_length_b   5.13665262
_cell_length_c   5.13665356
_cell_angle_alpha   62.84330203
_cell_angle_beta   62.84330828
_cell_angle_gamma   62.84331048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErNiIr3
_chemical_formula_sum   'Y1 Er1 Ni1 Ir3'
_cell_volume   101.89205687
_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  0.99942181  0.99942181  0.99942181  1.0
  Er  Er1  1  0.25091553  0.25091553  0.25091553  1.0
  Ni  Ni2  1  0.62489910  0.62489910  0.62489910  1.0
  Ir  Ir3  1  0.62474834  0.62474834  0.12526687  1.0
  Ir  Ir4  1  0.62474834  0.12526687  0.62474834  1.0
  Ir  Ir5  1  0.12526687  0.62474834  0.62474834  1.0