# generated using pymatgen
data_TbTh3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88518540
_cell_length_b   5.89995488
_cell_length_c   9.69526460
_cell_angle_alpha   90.24014211
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91722531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Pd3Pt)3
_chemical_formula_sum   'Tb1 Th3 Pd9 Pt3'
_cell_volume   291.78011932
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33329895  0.66659991  0.25433872  1.0
  Th  Th3  1  0.66670105  0.33340009  0.74566128  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.82492044  0.64984188  0.25026051  1.0
  Pd  Pd8  1  0.35009593  0.17510262  0.25184919  1.0
  Pd  Pd9  1  0.82500669  0.17510262  0.25184919  1.0
  Pd  Pd10  1  0.17507956  0.35015812  0.74973949  1.0
  Pd  Pd11  1  0.64990407  0.82489738  0.74815081  1.0
  Pd  Pd12  1  0.17499331  0.82489738  0.74815081  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0