# generated using pymatgen
data_TbTh3(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92520351
_cell_length_b   5.92522649
_cell_length_c   9.69520971
_cell_angle_alpha   89.93357266
_cell_angle_beta   90.06637212
_cell_angle_gamma   120.29667656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(PdPt3)3
_chemical_formula_sum   'Tb1 Th3 Pd3 Pt9'
_cell_volume   293.89322368
_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  0.99974775  0.00025225  0.49974315  1.0
  Th  Th1  1  0.99991747  0.00008253  0.00002435  1.0
  Th  Th2  1  0.33293881  0.66706319  0.25371282  1.0
  Th  Th3  1  0.66747419  0.33252581  0.74612042  1.0
  Pd  Pd4  1  0.49998735  0.50001465  0.50095657  1.0
  Pd  Pd5  1  0.49997471  0.50002429  0.99915617  1.0
  Pd  Pd6  1  0.17693175  0.82307125  0.74870644  1.0
  Pt  Pt7  1  0.50010676  0.99999844  0.50050848  1.0
  Pt  Pt8  1  0.00000056  0.49989224  0.50050948  1.0
  Pt  Pt9  1  0.50002058  0.00021508  0.99944731  1.0
  Pt  Pt10  1  0.99978392  0.49997842  0.99944631  1.0
  Pt  Pt11  1  0.82392206  0.65028262  0.25126251  1.0
  Pt  Pt12  1  0.34971638  0.17607794  0.25126251  1.0
  Pt  Pt13  1  0.82345465  0.17654435  0.25136007  1.0
  Pt  Pt14  1  0.17631971  0.35029565  0.74889071  1.0
  Pt  Pt15  1  0.64970335  0.82368129  0.74889171  1.0