# generated using pymatgen
data_TbThHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78399942
_cell_length_b   7.76589670
_cell_length_c   7.76589825
_cell_angle_alpha   91.67709127
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThHgPd2
_chemical_formula_sum   'Tb2 Th2 Hg2 Pd4'
_cell_volume   228.11208450
_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  0.50000000  0.32477949  0.17522051  1.0
  Tb  Tb1  1  0.50000000  0.67522051  0.82477949  1.0
  Th  Th2  1  0.50000000  0.17676971  0.67676971  1.0
  Th  Th3  1  0.50000000  0.82323029  0.32323029  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.62666328  0.12666328  1.0
  Pd  Pd7  1  0.00000000  0.37333672  0.87333672  1.0
  Pd  Pd8  1  0.00000000  0.87394759  0.62605241  1.0
  Pd  Pd9  1  0.00000000  0.12605241  0.37394759  1.0