# generated using pymatgen
data_YbHoFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08548767
_cell_length_b   5.08548917
_cell_length_c   5.08548808
_cell_angle_alpha   64.53649175
_cell_angle_beta   64.53648611
_cell_angle_gamma   64.53648361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoFeIr3
_chemical_formula_sum   'Yb1 Ho1 Fe1 Ir3'
_cell_volume   102.24992691
_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  0.25068558  0.25068558  0.25068558  1.0
  Ho  Ho1  1  0.99978566  0.99978566  0.99978566  1.0
  Fe  Fe2  1  0.62521839  0.62521839  0.62521839  1.0
  Ir  Ir3  1  0.62418172  0.62418172  0.12594393  1.0
  Ir  Ir4  1  0.62418172  0.12594393  0.62418172  1.0
  Ir  Ir5  1  0.12594393  0.62418172  0.62418172  1.0