# generated using pymatgen
data_Tb11In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20358651
_cell_length_b   13.20358651
_cell_length_c   3.67972898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.81728409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9Pd4
_chemical_formula_sum   'Tb11 In9 Pd4'
_cell_volume   591.30428281
_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  0.41372957  0.07199939  -0.00000000  1.0
  Tb  Tb1  1  0.58627043  0.92800061  -0.00000000  1.0
  Tb  Tb2  1  0.07199939  0.41372957  -0.00000000  1.0
  Tb  Tb3  1  0.92800061  0.58627043  -0.00000000  1.0
  Tb  Tb4  1  0.16025472  0.83974528  -0.00000000  1.0
  Tb  Tb5  1  0.83974528  0.16025472  -0.00000000  1.0
  Tb  Tb6  1  0.37248691  0.62751309  -0.00000000  1.0
  Tb  Tb7  1  0.62751309  0.37248691  -0.00000000  1.0
  Tb  Tb8  1  0.30851949  0.30851949  -0.00000000  1.0
  Tb  Tb9  1  0.69148051  0.69148051  -0.00000000  1.0
  Tb  Tb10  1  -0.00000000  0.00000000  -0.00000000  1.0
  In  In11  1  0.36700018  0.84189471  0.50000000  1.0
  In  In12  1  0.63299982  0.15810529  0.50000000  1.0
  In  In13  1  0.84189471  0.36700018  0.50000000  1.0
  In  In14  1  0.15810529  0.63299982  0.50000000  1.0
  In  In15  1  0.21645030  0.07384999  0.50000000  1.0
  In  In16  1  0.78354970  0.92615001  0.50000000  1.0
  In  In17  1  0.07384999  0.21645030  0.50000000  1.0
  In  In18  1  0.92615001  0.78354970  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44867543  0.24577867  0.50000000  1.0
  Pd  Pd21  1  0.55132457  0.75422133  0.50000000  1.0
  Pd  Pd22  1  0.24577867  0.44867543  0.50000000  1.0
  Pd  Pd23  1  0.75422133  0.55132457  0.50000000  1.0