# generated using pymatgen
data_ErTh(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89394714
_cell_length_b   7.27326608
_cell_length_c   9.12773793
_cell_angle_alpha   92.43427677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh(HgRh)2
_chemical_formula_sum   'Er2 Th2 Hg4 Rh4'
_cell_volume   258.27989764
_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
  Er  Er0  1  0.75000000  0.95230258  0.68784307  1.0
  Er  Er1  1  0.25000000  0.04769742  0.31215693  1.0
  Th  Th2  1  0.25000000  0.54520222  0.19434792  1.0
  Th  Th3  1  0.75000000  0.45479778  0.80565208  1.0
  Hg  Hg4  1  0.25000000  0.65966017  0.55349693  1.0
  Hg  Hg5  1  0.75000000  0.34033983  0.44650307  1.0
  Hg  Hg6  1  0.75000000  0.86795148  0.05857956  1.0
  Hg  Hg7  1  0.25000000  0.13204852  0.94142044  1.0
  Rh  Rh8  1  0.25000000  0.72032123  0.85672928  1.0
  Rh  Rh9  1  0.75000000  0.27967877  0.14327072  1.0
  Rh  Rh10  1  0.75000000  0.76687929  0.34749865  1.0
  Rh  Rh11  1  0.25000000  0.23312071  0.65250135  1.0