# generated using pymatgen
data_Tb3Y5(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61803968
_cell_length_b   9.63398442
_cell_length_c   9.63398439
_cell_angle_alpha   59.89053652
_cell_angle_beta   60.05473479
_cell_angle_gamma   60.05473463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y5(AlPd)2
_chemical_formula_sum   'Tb6 Y10 Al4 Pd4'
_cell_volume   631.22049164
_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  0.35559801  0.35437144  0.35437144  1.0
  Tb  Tb1  1  0.35437144  0.35559801  0.93565711  1.0
  Tb  Tb2  1  0.35437144  0.93565711  0.35559801  1.0
  Tb  Tb3  1  0.93565711  0.35437144  0.35437144  1.0
  Tb  Tb4  1  0.80795772  0.19204228  0.19204228  1.0
  Tb  Tb5  1  0.19204228  0.80795772  0.80795772  1.0
  Y  Y6  1  0.19254851  0.80745149  0.19254851  1.0
  Y  Y7  1  0.80745149  0.19254851  0.80745149  1.0
  Y  Y8  1  0.19254851  0.19254851  0.80745149  1.0
  Y  Y9  1  0.80745149  0.80745149  0.19254851  1.0
  Y  Y10  1  0.93614015  0.56385985  0.56385985  1.0
  Y  Y11  1  0.56385985  0.93614015  0.93614015  1.0
  Y  Y12  1  0.56392859  0.93607141  0.56392859  1.0
  Y  Y13  1  0.93607141  0.56392859  0.93607141  1.0
  Y  Y14  1  0.56392859  0.56392859  0.93607141  1.0
  Y  Y15  1  0.93607141  0.93607141  0.56392859  1.0
  Al  Al16  1  0.57833805  0.57788477  0.57788477  1.0
  Al  Al17  1  0.57788477  0.57833805  0.26589341  1.0
  Al  Al18  1  0.57788477  0.26589341  0.57833805  1.0
  Al  Al19  1  0.26589341  0.57788477  0.57788477  1.0
  Pd  Pd20  1  0.14412708  0.14510763  0.14510763  1.0
  Pd  Pd21  1  0.14510763  0.14412708  0.56565666  1.0
  Pd  Pd22  1  0.14510763  0.56565666  0.14412708  1.0
  Pd  Pd23  1  0.56565666  0.14510763  0.14510763  1.0