# generated using pymatgen
data_TbHo7(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48946382
_cell_length_b   9.48946435
_cell_length_c   9.48198060
_cell_angle_alpha   60.02609132
_cell_angle_beta   60.02608947
_cell_angle_gamma   59.94782736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(HgRh)2
_chemical_formula_sum   'Tb2 Ho14 Hg4 Rh4'
_cell_volume   603.76359740
_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  0.93636129  0.93636129  0.56363871  1.0
  Tb  Tb1  1  0.56363871  0.56363871  0.93636129  1.0
  Ho  Ho2  1  0.69027096  0.69027096  0.30972904  1.0
  Ho  Ho3  1  0.14890453  0.55463532  0.14823007  1.0
  Ho  Ho4  1  0.68991420  0.31008580  0.68991420  1.0
  Ho  Ho5  1  0.14823007  0.14823007  0.14890453  1.0
  Ho  Ho6  1  0.55463532  0.14890453  0.14823007  1.0
  Ho  Ho7  1  0.68991420  0.31008580  0.31008580  1.0
  Ho  Ho8  1  0.14823007  0.14823007  0.55463532  1.0
  Ho  Ho9  1  0.31008580  0.68991420  0.31008580  1.0
  Ho  Ho10  1  0.31008580  0.68991420  0.68991420  1.0
  Ho  Ho11  1  0.93795465  0.56204535  0.56204535  1.0
  Ho  Ho12  1  0.93795465  0.56204535  0.93795465  1.0
  Ho  Ho13  1  0.56204535  0.93795465  0.56204535  1.0
  Ho  Ho14  1  0.56204535  0.93795465  0.93795465  1.0
  Ho  Ho15  1  0.30972904  0.30972904  0.69027096  1.0
  Hg  Hg16  1  0.91477578  0.91477578  0.25447531  1.0
  Hg  Hg17  1  0.25447531  0.91597212  0.91477578  1.0
  Hg  Hg18  1  0.91477578  0.91477578  0.91597212  1.0
  Hg  Hg19  1  0.91597212  0.25447531  0.91477578  1.0
  Rh  Rh20  1  0.35687476  0.35687476  0.92798120  1.0
  Rh  Rh21  1  0.35826728  0.92798120  0.35687476  1.0
  Rh  Rh22  1  0.92798120  0.35826728  0.35687476  1.0
  Rh  Rh23  1  0.35687476  0.35687476  0.35826728  1.0