# generated using pymatgen
data_TbTh(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87416526
_cell_length_b   5.87416293
_cell_length_c   9.62149008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(PdPt)3
_chemical_formula_sum   'Tb2 Th2 Pd6 Pt6'
_cell_volume   287.51806221
_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  0.33333300  0.66666700  0.25000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.75000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.82511241  0.65022583  0.25000000  1.0
  Pd  Pd5  1  0.34977417  0.17488759  0.25000000  1.0
  Pd  Pd6  1  0.82511241  0.17488759  0.25000000  1.0
  Pd  Pd7  1  0.17488759  0.34977417  0.75000000  1.0
  Pd  Pd8  1  0.65022583  0.82511241  0.75000000  1.0
  Pd  Pd9  1  0.17488759  0.82511241  0.75000000  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0