# generated using pymatgen
data_Tb11Y(IrPd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89140278
_cell_length_b   6.90182863
_cell_length_c   14.66529077
_cell_angle_alpha   89.99961127
_cell_angle_beta   89.99905402
_cell_angle_gamma   89.99957440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y(IrPd)6
_chemical_formula_sum   'Tb11 Y1 Ir6 Pd6'
_cell_volume   495.09469834
_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  0.50000659  0.25022994  0.99990836  1.0
  Tb  Tb1  1  0.49999283  0.74988049  0.99974836  1.0
  Tb  Tb2  1  0.99992934  0.24979395  0.16665029  1.0
  Tb  Tb3  1  0.99994453  0.75011223  0.16655123  1.0
  Tb  Tb4  1  0.49993488  0.25020999  0.33331996  1.0
  Tb  Tb5  1  0.49992805  0.74976419  0.33331953  1.0
  Tb  Tb6  1  0.99999126  0.24979509  0.50000376  1.0
  Tb  Tb7  1  0.00000739  0.75011245  0.50010265  1.0
  Tb  Tb8  1  0.50007229  0.25022744  0.66677013  1.0
  Tb  Tb9  1  0.50005850  0.74988369  0.66693449  1.0
  Tb  Tb10  1  0.00006014  0.24981547  0.83334371  1.0
  Y  Y11  1  0.00007338  0.75016334  0.83335219  1.0
  Ir  Ir12  1  0.00000210  0.49993391  0.00005045  1.0
  Ir  Ir13  1  0.49995522  0.00003175  0.16662222  1.0
  Ir  Ir14  1  0.99996162  0.50001918  0.33332408  1.0
  Ir  Ir15  1  0.49999983  0.00003488  0.50002980  1.0
  Ir  Ir16  1  0.00004286  0.49993744  0.66662681  1.0
  Ir  Ir17  1  0.50004728  0.00002388  0.83334620  1.0
  Pd  Pd18  1  0.00000142  0.00003958  0.99996237  1.0
  Pd  Pd19  1  0.49990140  0.49999331  0.16659971  1.0
  Pd  Pd20  1  0.99989789  0.99998119  0.33332207  1.0
  Pd  Pd21  1  0.50000082  0.49999117  0.50007419  1.0
  Pd  Pd22  1  0.00009846  0.00003142  0.66670908  1.0
  Pd  Pd23  1  0.50008790  0.49998902  0.83333032  1.0