# generated using pymatgen
data_Th2InPdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86531378
_cell_length_b   7.86531378
_cell_length_c   3.80615628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.43994739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2InPdRh
_chemical_formula_sum   'Th4 In2 Pd2 Rh2'
_cell_volume   235.44960918
_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
  Th  Th0  1  0.66815281  0.16815281  0.50000000  1.0
  Th  Th1  1  0.33184719  0.83184719  0.50000000  1.0
  Th  Th2  1  0.18095612  0.31904388  0.50000000  1.0
  Th  Th3  1  0.81904388  0.68095612  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12838830  0.62838830  0.00000000  1.0
  Pd  Pd7  1  0.87161170  0.37161170  0.00000000  1.0
  Rh  Rh8  1  0.63287901  0.86712099  0.00000000  1.0
  Rh  Rh9  1  0.36712099  0.13287901  0.00000000  1.0