# generated using pymatgen
data_TbThInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85110492
_cell_length_b   7.76941128
_cell_length_c   3.78887645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThInPd2
_chemical_formula_sum   'Tb2 Th2 In2 Pd4'
_cell_volume   231.11564050
_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  0.17434796  0.32318249  0.50000000  1.0
  Tb  Tb1  1  0.67434796  0.17681751  0.50000000  1.0
  Th  Th2  1  0.32461607  0.83226466  0.50000000  1.0
  Th  Th3  1  0.82461607  0.66773534  0.50000000  1.0
  In  In4  1  0.99632230  0.00870490  0.00000000  1.0
  In  In5  1  0.49632230  0.49129510  0.00000000  1.0
  Pd  Pd6  1  0.37365660  0.12282948  0.00000000  1.0
  Pd  Pd7  1  0.87365660  0.37717052  0.00000000  1.0
  Pd  Pd8  1  0.13105708  0.63129494  0.00000000  1.0
  Pd  Pd9  1  0.63105708  0.86870506  0.00000000  1.0