# generated using pymatgen
data_TbYbFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09984493
_cell_length_b   5.09984466
_cell_length_c   5.09984639
_cell_angle_alpha   64.49187029
_cell_angle_beta   64.49187470
_cell_angle_gamma   64.49186827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbFeIr3
_chemical_formula_sum   'Tb1 Yb1 Fe1 Ir3'
_cell_volume   103.03013603
_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
  Tb  Tb0  1  0.24983481  0.24983481  0.24983481  1.0
  Yb  Yb1  1  0.99925957  0.99925957  0.99925957  1.0
  Fe  Fe2  1  0.62482382  0.62482382  0.62482382  1.0
  Ir  Ir3  1  0.62605022  0.62605022  0.12398137  1.0
  Ir  Ir4  1  0.62605022  0.12398137  0.62605022  1.0
  Ir  Ir5  1  0.12398137  0.62605022  0.62605022  1.0