# generated using pymatgen
data_LaYbFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16330530
_cell_length_b   5.16330438
_cell_length_c   5.16330482
_cell_angle_alpha   64.58600966
_cell_angle_beta   64.58602170
_cell_angle_gamma   64.58601340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbFeIr3
_chemical_formula_sum   'La1 Yb1 Fe1 Ir3'
_cell_volume   107.11745803
_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
  La  La0  1  0.24892998  0.24892998  0.24892998  1.0
  Yb  Yb1  1  0.99887678  0.99887678  0.99887678  1.0
  Fe  Fe2  1  0.62549763  0.62549763  0.62549763  1.0
  Ir  Ir3  1  0.62651430  0.62651430  0.12366702  1.0
  Ir  Ir4  1  0.62651430  0.12366702  0.62651430  1.0
  Ir  Ir5  1  0.12366702  0.62651430  0.62651430  1.0