# generated using pymatgen
data_Tb11In9(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67731695
_cell_length_b   13.16857951
_cell_length_c   13.12326139
_cell_angle_alpha   112.80382217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9(CuPd)2
_chemical_formula_sum   'Tb11 In9 Cu2 Pd2'
_cell_volume   585.82250141
_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  0.00000000  0.92790733  0.58539590  1.0
  Tb  Tb1  1  0.00000000  0.07209267  0.41460410  1.0
  Tb  Tb2  1  0.00000000  0.58572579  0.92762070  1.0
  Tb  Tb3  1  0.00000000  0.41427421  0.07237930  1.0
  Tb  Tb4  1  0.00000000  0.16061701  0.83861661  1.0
  Tb  Tb5  1  0.00000000  0.83938299  0.16138339  1.0
  Tb  Tb6  1  0.00000000  0.37220936  0.62683610  1.0
  Tb  Tb7  1  0.00000000  0.62779064  0.37316390  1.0
  Tb  Tb8  1  0.00000000  0.69117794  0.69122731  1.0
  Tb  Tb9  1  0.00000000  0.30882206  0.30877269  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.15813925  0.63107427  1.0
  In  In12  1  0.50000000  0.84186075  0.36892573  1.0
  In  In13  1  0.50000000  0.63320118  0.15983767  1.0
  In  In14  1  0.50000000  0.36679882  0.84016233  1.0
  In  In15  1  0.50000000  0.92486037  0.78097513  1.0
  In  In16  1  0.50000000  0.07513963  0.21902487  1.0
  In  In17  1  0.50000000  0.78318724  0.92527961  1.0
  In  In18  1  0.50000000  0.21681276  0.07472039  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu20  1  0.50000000  0.75321748  0.55092092  1.0
  Cu  Cu21  1  0.50000000  0.24678252  0.44907908  1.0
  Pd  Pd22  1  0.50000000  0.55079060  0.75060806  1.0
  Pd  Pd23  1  0.50000000  0.44920940  0.24939194  1.0