# generated using pymatgen
data_Tb2Er(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80942850
_cell_length_b   7.83216738
_cell_length_c   4.06918125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09638233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er(CdHg)3
_chemical_formula_sum   'Tb2 Er1 Cd3 Hg3'
_cell_volume   215.33581488
_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  0.40495664  0.40537837  0.50000000  1.0
  Tb  Tb1  1  0.59504336  0.00042173  0.50000000  1.0
  Er  Er2  1  0.00000000  0.59574782  0.50000000  1.0
  Cd  Cd3  1  0.73735273  0.73751675  0.00000000  1.0
  Cd  Cd4  1  0.26264727  0.00016401  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.26163736  0.00000000  1.0
  Hg  Hg6  1  0.66953444  0.33531453  0.00000000  1.0
  Hg  Hg7  1  0.33046556  0.66578109  0.00000000  1.0
  Hg  Hg8  1  1.00000000  0.99803935  0.50000000  1.0