# generated using pymatgen
data_TbY7(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63862321
_cell_length_b   9.63862406
_cell_length_c   9.64324809
_cell_angle_alpha   59.98412561
_cell_angle_beta   59.98412271
_cell_angle_gamma   59.97632483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY7(AlPd)2
_chemical_formula_sum   'Tb2 Y14 Al4 Pd4'
_cell_volume   633.22259239
_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  0.35474075  0.35474075  0.35497951  1.0
  Tb  Tb1  1  0.35474075  0.35474075  0.93553900  1.0
  Y  Y2  1  0.35559911  0.93295923  0.35572083  1.0
  Y  Y3  1  0.93295923  0.35559911  0.35572083  1.0
  Y  Y4  1  0.80736410  0.19287086  0.19225820  1.0
  Y  Y5  1  0.19287086  0.80736410  0.80750783  1.0
  Y  Y6  1  0.19287086  0.80736410  0.19225820  1.0
  Y  Y7  1  0.80736410  0.19287086  0.80750783  1.0
  Y  Y8  1  0.19291543  0.19291543  0.80708457  1.0
  Y  Y9  1  0.80784359  0.80784359  0.19215641  1.0
  Y  Y10  1  0.93604770  0.56397635  0.56447021  1.0
  Y  Y11  1  0.56397635  0.93604770  0.93550473  1.0
  Y  Y12  1  0.56397635  0.93604770  0.56447021  1.0
  Y  Y13  1  0.93604770  0.56397635  0.93550473  1.0
  Y  Y14  1  0.56372596  0.56372596  0.93627404  1.0
  Y  Y15  1  0.93531881  0.93531881  0.56468119  1.0
  Al  Al16  1  0.57822682  0.57822682  0.57801284  1.0
  Al  Al17  1  0.57822682  0.57822682  0.26553653  1.0
  Al  Al18  1  0.57819180  0.26611259  0.57784830  1.0
  Al  Al19  1  0.26611259  0.57819180  0.57784830  1.0
  Pd  Pd20  1  0.14502217  0.14502217  0.14406300  1.0
  Pd  Pd21  1  0.14502217  0.14502217  0.56589366  1.0
  Pd  Pd22  1  0.14549301  0.56534595  0.14458102  1.0
  Pd  Pd23  1  0.56534595  0.14549301  0.14458102  1.0