# generated using pymatgen
data_TmTh(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59636288
_cell_length_b   6.59515114
_cell_length_c   6.59509464
_cell_angle_alpha   130.23124007
_cell_angle_beta   114.04040702
_cell_angle_gamma   86.94667123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh(Si2Rh3)2
_chemical_formula_sum   'Tm1 Th1 Si4 Rh6'
_cell_volume   190.76599870
_cell_formula_units_Z   1
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
  Tm  Tm0  1  0.25009070  0.94462587  0.69457165  1.0
  Th  Th1  1  0.75005862  0.03914906  0.28929527  1.0
  Si  Si2  1  0.09099415  0.28837999  0.19727342  1.0
  Si  Si3  1  0.93153624  0.73905989  0.80750157  1.0
  Si  Si4  1  0.40891887  0.60610362  0.19719050  1.0
  Si  Si5  1  0.56852657  0.37610298  0.80759420  1.0
  Rh  Rh6  1  0.51400952  0.50035231  0.51437027  1.0
  Rh  Rh7  1  0.98615221  0.50004200  0.98622266  1.0
  Rh  Rh8  1  0.28323412  0.99955906  0.28676487  1.0
  Rh  Rh9  1  0.71255709  0.99957096  0.71613199  1.0
  Rh  Rh10  1  0.21657895  0.50342481  0.71611914  1.0
  Rh  Rh11  1  0.78734396  0.50362744  0.28696646  1.0