# generated using pymatgen
data_HoTh(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89869896
_cell_length_b   7.29568024
_cell_length_c   9.12463007
_cell_angle_alpha   92.35236274
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(HgRh)2
_chemical_formula_sum   'Ho2 Th2 Hg4 Rh4'
_cell_volume   259.31917198
_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
  Ho  Ho0  1  0.25000000  0.04771992  0.31128903  1.0
  Ho  Ho1  1  0.75000000  0.95228008  0.68871097  1.0
  Th  Th2  1  0.25000000  0.54551779  0.19449155  1.0
  Th  Th3  1  0.75000000  0.45448221  0.80550845  1.0
  Hg  Hg4  1  0.25000000  0.13236389  0.94203920  1.0
  Hg  Hg5  1  0.75000000  0.86763611  0.05796080  1.0
  Hg  Hg6  1  0.25000000  0.65923783  0.55335767  1.0
  Hg  Hg7  1  0.75000000  0.34076217  0.44664233  1.0
  Rh  Rh8  1  0.75000000  0.76552443  0.34680260  1.0
  Rh  Rh9  1  0.25000000  0.23447557  0.65319740  1.0
  Rh  Rh10  1  0.75000000  0.28066362  0.14319394  1.0
  Rh  Rh11  1  0.25000000  0.71933638  0.85680606  1.0