# generated using pymatgen
data_Tb2Th2(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89955378
_cell_length_b   5.89955266
_cell_length_c   9.61543427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42162764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2(PdPt3)3
_chemical_formula_sum   'Tb2 Th2 Pd3 Pt9'
_cell_volume   288.58710080
_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  0.33302165  0.66697835  0.25000000  1.0
  Tb  Tb1  1  0.66748258  0.33251742  0.75000000  1.0
  Th  Th2  1  0.00008148  0.99991852  0.50045309  1.0
  Th  Th3  1  0.00008148  0.99991852  0.99954691  1.0
  Pd  Pd4  1  0.50006230  0.49993770  0.50097676  1.0
  Pd  Pd5  1  0.50006230  0.49993770  0.99902324  1.0
  Pd  Pd6  1  0.17565741  0.82434259  0.75000000  1.0
  Pt  Pt7  1  0.50014533  0.99981205  0.50035437  1.0
  Pt  Pt8  1  0.00018795  0.49985467  0.50035437  1.0
  Pt  Pt9  1  0.50014533  0.99981205  0.99964563  1.0
  Pt  Pt10  1  0.00018795  0.49985467  0.99964563  1.0
  Pt  Pt11  1  0.82442631  0.64896552  0.25000000  1.0
  Pt  Pt12  1  0.35103448  0.17557369  0.25000000  1.0
  Pt  Pt13  1  0.82433912  0.17566088  0.25000000  1.0
  Pt  Pt14  1  0.17574768  0.35266436  0.75000000  1.0
  Pt  Pt15  1  0.64733564  0.82425232  0.75000000  1.0