# generated using pymatgen
data_TbTh2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57472810
_cell_length_b   7.57472710
_cell_length_c   4.56443336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79472072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(CdHg)3
_chemical_formula_sum   'Tb1 Th2 Cd3 Hg3'
_cell_volume   227.27212968
_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  0.41806462  0.41806462  0.00000000  1.0
  Th  Th1  1  0.57865755  0.00051270  0.00000000  1.0
  Th  Th2  1  0.00051270  0.57865755  0.00000000  1.0
  Cd  Cd3  1  0.24405601  0.99912179  0.50000000  1.0
  Cd  Cd4  1  0.99912179  0.24405601  0.50000000  1.0
  Cd  Cd5  1  0.75642745  0.75642745  0.50000000  1.0
  Hg  Hg6  1  0.33636918  0.66152308  0.50000000  1.0
  Hg  Hg7  1  0.66152308  0.33636918  0.50000000  1.0
  Hg  Hg8  1  0.00526662  0.00526662  0.00000000  1.0