# generated using pymatgen
data_TbDy2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82532562
_cell_length_b   7.82532424
_cell_length_c   4.07584183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06501468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2(CdHg)3
_chemical_formula_sum   'Tb1 Dy2 Cd3 Hg3'
_cell_volume   216.00699771
_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  0.40525141  0.40525141  0.50000000  1.0
  Dy  Dy1  1  0.59506223  0.00010703  0.50000000  1.0
  Dy  Dy2  1  0.00010703  0.59506223  0.50000000  1.0
  Cd  Cd3  1  0.73804895  0.73804895  0.00000000  1.0
  Cd  Cd4  1  0.26175031  0.00014595  0.00000000  1.0
  Cd  Cd5  1  0.00014595  0.26175031  0.00000000  1.0
  Hg  Hg6  1  0.66739398  0.33299252  0.00000000  1.0
  Hg  Hg7  1  0.33299252  0.66739398  0.00000000  1.0
  Hg  Hg8  1  0.99924762  0.99924762  0.50000000  1.0