# generated using pymatgen
data_Tb2Y(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01075339
_cell_length_b   8.01075309
_cell_length_c   3.88560179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94165104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y(CdHg)3
_chemical_formula_sum   'Tb2 Y1 Cd3 Hg3'
_cell_volume   216.06811281
_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  0.39938778  0.00005425  0.49999900  1.0
  Tb  Tb1  1  0.00005425  0.39938778  0.49999900  1.0
  Y  Y2  1  0.60152157  0.60152157  0.49999900  1.0
  Cd  Cd3  1  0.72905057  0.99976215  0.00000000  1.0
  Cd  Cd4  1  0.27075873  0.27075873  0.00000000  1.0
  Cd  Cd5  1  0.99976215  0.72905157  0.00000000  1.0
  Hg  Hg6  1  0.66621055  0.33293687  0.00000000  1.0
  Hg  Hg7  1  0.33293687  0.66620955  0.00000000  1.0
  Hg  Hg8  1  0.00031852  0.00031852  0.49999900  1.0