# generated using pymatgen
data_YTh(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90529344
_cell_length_b   7.34611523
_cell_length_c   9.12307331
_cell_angle_alpha   92.27416424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(HgRh)2
_chemical_formula_sum   'Y2 Th2 Hg4 Rh4'
_cell_volume   261.52329739
_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
  Y  Y0  1  0.75000000  0.95366782  0.68899451  1.0
  Y  Y1  1  0.25000000  0.04633218  0.31100549  1.0
  Th  Th2  1  0.25000000  0.54486111  0.19388407  1.0
  Th  Th3  1  0.75000000  0.45513889  0.80611593  1.0
  Hg  Hg4  1  0.25000000  0.65730850  0.55400505  1.0
  Hg  Hg5  1  0.75000000  0.34269150  0.44599495  1.0
  Hg  Hg6  1  0.75000000  0.86773920  0.05785446  1.0
  Hg  Hg7  1  0.25000000  0.13226080  0.94214554  1.0
  Rh  Rh8  1  0.25000000  0.71617368  0.85850320  1.0
  Rh  Rh9  1  0.75000000  0.28382632  0.14149680  1.0
  Rh  Rh10  1  0.75000000  0.75978782  0.34549909  1.0
  Rh  Rh11  1  0.25000000  0.24021218  0.65450091  1.0