# generated using pymatgen
data_HoTmFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09237548
_cell_length_b   5.09237763
_cell_length_c   5.09237711
_cell_angle_alpha   64.76188631
_cell_angle_beta   64.76187402
_cell_angle_gamma   64.76188484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmFeIr3
_chemical_formula_sum   'Ho1 Tm1 Fe1 Ir3'
_cell_volume   103.10858673
_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  0.99838672  0.99838672  0.99838672  1.0
  Tm  Tm1  1  0.25221614  0.25221614  0.25221614  1.0
  Fe  Fe2  1  0.62486438  0.62486438  0.62486438  1.0
  Ir  Ir3  1  0.62472303  0.62472303  0.12508171  1.0
  Ir  Ir4  1  0.62472303  0.12508171  0.62472303  1.0
  Ir  Ir5  1  0.12508171  0.62472303  0.62472303  1.0