# generated using pymatgen
data_YbPrFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15887017
_cell_length_b   5.15886955
_cell_length_c   5.15886941
_cell_angle_alpha   64.38184320
_cell_angle_beta   64.38184713
_cell_angle_gamma   64.38184165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrFeIr3
_chemical_formula_sum   'Yb1 Pr1 Fe1 Ir3'
_cell_volume   106.42345741
_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  0.25126330  0.25126330  0.25126330  1.0
  Pr  Pr1  1  0.00148873  0.00148873  0.00148873  1.0
  Fe  Fe2  1  0.62459621  0.62459621  0.62459621  1.0
  Ir  Ir3  1  0.62327806  0.62327806  0.12609763  1.0
  Ir  Ir4  1  0.62327806  0.12609763  0.62327806  1.0
  Ir  Ir5  1  0.12609763  0.62327806  0.62327806  1.0