# generated using pymatgen
data_TbEr4(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56738384
_cell_length_b   7.86146460
_cell_length_c   17.99941090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4(Hg2Pd)2
_chemical_formula_sum   'Tb2 Er8 Hg8 Pd4'
_cell_volume   504.79099113
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.73235161  0.28638252  1.0
  Er  Er3  1  0.00000000  0.26764839  0.71361748  1.0
  Er  Er4  1  0.00000000  0.76764839  0.78638252  1.0
  Er  Er5  1  0.00000000  0.23235161  0.21361748  1.0
  Er  Er6  1  0.00000000  0.61448111  0.08429865  1.0
  Er  Er7  1  0.00000000  0.38551889  0.91570135  1.0
  Er  Er8  1  0.00000000  0.88551889  0.58429865  1.0
  Er  Er9  1  0.00000000  0.11448111  0.41570135  1.0
  Hg  Hg10  1  0.50000000  0.70829827  0.93484977  1.0
  Hg  Hg11  1  0.50000000  0.29170173  0.06515023  1.0
  Hg  Hg12  1  0.50000000  0.79170173  0.43484977  1.0
  Hg  Hg13  1  0.50000000  0.20829827  0.56515023  1.0
  Hg  Hg14  1  0.50000000  0.58652190  0.64959346  1.0
  Hg  Hg15  1  0.50000000  0.41347810  0.35040654  1.0
  Hg  Hg16  1  0.50000000  0.91347810  0.14959346  1.0
  Hg  Hg17  1  0.50000000  0.08652190  0.85040654  1.0
  Pd  Pd18  1  0.50000000  0.52328860  0.19678563  1.0
  Pd  Pd19  1  0.50000000  0.47671140  0.80321437  1.0
  Pd  Pd20  1  0.50000000  0.97671140  0.69678563  1.0
  Pd  Pd21  1  0.50000000  0.02328860  0.30321437  1.0