# generated using pymatgen
data_TbTh3(PdPt5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92517105
_cell_length_b   5.92517065
_cell_length_c   9.69405976
_cell_angle_alpha   90.03341742
_cell_angle_beta   89.96658455
_cell_angle_gamma   120.20937239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(PdPt5)2
_chemical_formula_sum   'Tb1 Th3 Pd2 Pt10'
_cell_volume   294.11545508
_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  0.99971423  0.00028577  0.49961932  1.0
  Th  Th1  1  0.99992815  0.00007185  0.99996088  1.0
  Th  Th2  1  0.33311869  0.66688131  0.25326481  1.0
  Th  Th3  1  0.66738885  0.33261115  0.74670022  1.0
  Pd  Pd4  1  0.49998426  0.50001574  0.99917049  1.0
  Pd  Pd5  1  0.17565647  0.82434353  0.74985615  1.0
  Pt  Pt6  1  0.49994992  0.50005008  0.50105976  1.0
  Pt  Pt7  1  0.49999685  0.00000277  0.50051299  1.0
  Pt  Pt8  1  0.99999723  0.50000315  0.50051299  1.0
  Pt  Pt9  1  0.50002697  0.00015248  0.99945087  1.0
  Pt  Pt10  1  0.99984752  0.49997303  0.99945087  1.0
  Pt  Pt11  1  0.82416819  0.64901802  0.25073392  1.0
  Pt  Pt12  1  0.35098198  0.17583181  0.25073392  1.0
  Pt  Pt13  1  0.82472663  0.17527337  0.25013349  1.0
  Pt  Pt14  1  0.17609294  0.35157887  0.74941916  1.0
  Pt  Pt15  1  0.64842113  0.82390706  0.74941916  1.0