# generated using pymatgen
data_Tb3(YbIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49611416
_cell_length_b   7.22973020
_cell_length_c   8.48026662
_cell_angle_alpha   96.92448912
_cell_angle_beta   112.52046680
_cell_angle_gamma   90.00000113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(YbIr)2
_chemical_formula_sum   'Tb6 Yb4 Ir4'
_cell_volume   364.75863567
_cell_formula_units_Z   2
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  0.65235830  0.81893569  0.43866861  1.0
  Tb  Tb1  1  0.21368968  0.68106431  0.56133139  1.0
  Tb  Tb2  1  0.34764170  0.18106431  0.56133139  1.0
  Tb  Tb3  1  0.78631032  0.31893569  0.43866861  1.0
  Tb  Tb4  1  0.43121437  0.75000000  1.00000000  1.0
  Tb  Tb5  1  0.56878563  0.25000000  0.00000000  1.0
  Yb  Yb6  1  0.97770467  0.91548340  0.18096098  1.0
  Yb  Yb7  1  0.79674369  0.58451660  0.81903902  1.0
  Yb  Yb8  1  0.02229533  0.08451660  0.81903902  1.0
  Yb  Yb9  1  0.20325631  0.41548340  0.18096098  1.0
  Ir  Ir10  1  0.81939089  0.57173716  0.22616900  1.0
  Ir  Ir11  1  0.59322190  0.92826284  0.77383100  1.0
  Ir  Ir12  1  0.18060911  0.42826284  0.77383100  1.0
  Ir  Ir13  1  0.40677810  0.07173716  0.22616900  1.0