# generated using pymatgen
data_Tb3(ErIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49605596
_cell_length_b   7.13899952
_cell_length_c   8.47938641
_cell_angle_alpha   96.31821205
_cell_angle_beta   112.52273608
_cell_angle_gamma   89.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(ErIr)2
_chemical_formula_sum   'Tb6 Er4 Ir4'
_cell_volume   360.65442487
_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  0.78813675  0.08038151  0.81648728  1.0
  Tb  Tb1  1  0.97165047  0.41961849  0.18351272  1.0
  Tb  Tb2  1  0.21342965  0.91706473  0.18647989  1.0
  Tb  Tb3  1  0.02694976  0.58293527  0.81352011  1.0
  Tb  Tb4  1  0.21365396  0.18303388  0.56044372  1.0
  Tb  Tb5  1  0.65321023  0.31696612  0.43955628  1.0
  Er  Er6  1  0.78683438  0.81826453  0.43672580  1.0
  Er  Er7  1  0.35010858  0.68173547  0.56327420  1.0
  Er  Er8  1  0.43046533  0.25000000  1.00000000  1.0
  Er  Er9  1  0.56611508  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.60765084  0.42965051  0.78574353  1.0
  Ir  Ir11  1  0.82190631  0.07034949  0.21425647  1.0
  Ir  Ir12  1  0.39590857  0.57278716  0.22192947  1.0
  Ir  Ir13  1  0.17398011  0.92721284  0.77807053  1.0