# generated using pymatgen
data_TbEr4(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57118259
_cell_length_b   7.86272099
_cell_length_c   18.06721900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4(Hg2Pt)2
_chemical_formula_sum   'Tb2 Er8 Hg8 Pt4'
_cell_volume   507.31327842
_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  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11283934  0.41404633  1.0
  Er  Er3  1  0.00000000  0.88716066  0.58595367  1.0
  Er  Er4  1  0.00000000  0.38716066  0.91404633  1.0
  Er  Er5  1  0.00000000  0.61283934  0.08595367  1.0
  Er  Er6  1  0.00000000  0.23664288  0.21607733  1.0
  Er  Er7  1  0.00000000  0.76335712  0.78392267  1.0
  Er  Er8  1  0.00000000  0.26335712  0.71607733  1.0
  Er  Er9  1  0.00000000  0.73664288  0.28392267  1.0
  Hg  Hg10  1  0.50000000  0.42008837  0.35334937  1.0
  Hg  Hg11  1  0.50000000  0.57991163  0.64665063  1.0
  Hg  Hg12  1  0.50000000  0.07991163  0.85334937  1.0
  Hg  Hg13  1  0.50000000  0.92008837  0.14665063  1.0
  Hg  Hg14  1  0.50000000  0.28986053  0.06347514  1.0
  Hg  Hg15  1  0.50000000  0.71013947  0.93652486  1.0
  Hg  Hg16  1  0.50000000  0.21013947  0.56347514  1.0
  Hg  Hg17  1  0.50000000  0.78986053  0.43652486  1.0
  Pt  Pt18  1  0.50000000  0.02386476  0.30275131  1.0
  Pt  Pt19  1  0.50000000  0.97613524  0.69724869  1.0
  Pt  Pt20  1  0.50000000  0.47613524  0.80275131  1.0
  Pt  Pt21  1  0.50000000  0.52386476  0.19724869  1.0