# generated using pymatgen
data_HoErFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09719263
_cell_length_b   5.09719481
_cell_length_c   5.09719418
_cell_angle_alpha   64.74364282
_cell_angle_beta   64.74362704
_cell_angle_gamma   64.74363943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErFeIr3
_chemical_formula_sum   'Ho1 Er1 Fe1 Ir3'
_cell_volume   103.36561608
_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
  Ho  Ho0  1  0.99823691  0.99823691  0.99823691  1.0
  Er  Er1  1  0.25204047  0.25204047  0.25204047  1.0
  Fe  Fe2  1  0.62494679  0.62494679  0.62494679  1.0
  Ir  Ir3  1  0.62485756  0.62485756  0.12505671  1.0
  Ir  Ir4  1  0.62485756  0.12505671  0.62485756  1.0
  Ir  Ir5  1  0.12505671  0.62485756  0.62485756  1.0