# generated using pymatgen data_La3Tb2(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.13735270 _cell_length_b 14.13735270 _cell_length_c 4.61496575 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Tb2(Sn5Rh2)2 _chemical_formula_sum 'La6 Tb4 Sn20 Rh8' _cell_volume 922.36893700 _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 La La0 1 0.50000000 0.50000000 0.00000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 La La2 1 0.88845282 0.38845282 0.50000000 1.0 La La3 1 0.11154718 0.61154718 0.50000000 1.0 La La4 1 0.38845282 0.11154718 0.50000000 1.0 La La5 1 0.61154718 0.88845282 0.50000000 1.0 Tb Tb6 1 0.67567970 0.17567970 0.50000000 1.0 Tb Tb7 1 0.32432030 0.82432030 0.50000000 1.0 Tb Tb8 1 0.17567970 0.32432030 0.50000000 1.0 Tb Tb9 1 0.82432030 0.67567970 0.50000000 1.0 Sn Sn10 1 0.57081000 0.07081000 0.00000000 1.0 Sn Sn11 1 0.42919000 0.92919000 0.00000000 1.0 Sn Sn12 1 0.07081000 0.42919000 0.00000000 1.0 Sn Sn13 1 0.92919000 0.57081000 0.00000000 1.0 Sn Sn14 1 0.65599399 0.69777840 0.00000000 1.0 Sn Sn15 1 0.34400601 0.30222160 0.00000000 1.0 Sn Sn16 1 0.15599399 0.80222160 0.00000000 1.0 Sn Sn17 1 0.84400601 0.19777840 0.00000000 1.0 Sn Sn18 1 0.30222160 0.65599399 0.00000000 1.0 Sn Sn19 1 0.69777840 0.34400601 0.00000000 1.0 Sn Sn20 1 0.19777840 0.15599399 0.00000000 1.0 Sn Sn21 1 0.80222160 0.84400601 0.00000000 1.0 Sn Sn22 1 0.66439286 0.50692992 0.50000000 1.0 Sn Sn23 1 0.33560714 0.49307008 0.50000000 1.0 Sn Sn24 1 0.16439286 0.99307008 0.50000000 1.0 Sn Sn25 1 0.83560714 0.00692992 0.50000000 1.0 Sn Sn26 1 0.49307008 0.66439286 0.50000000 1.0 Sn Sn27 1 0.50692992 0.33560714 0.50000000 1.0 Sn Sn28 1 0.00692992 0.16439286 0.50000000 1.0 Sn Sn29 1 0.99307008 0.83560714 0.50000000 1.0 Rh Rh30 1 0.74656360 0.52765200 0.00000000 1.0 Rh Rh31 1 0.25343640 0.47234800 0.00000000 1.0 Rh Rh32 1 0.24656360 0.97234800 0.00000000 1.0 Rh Rh33 1 0.75343640 0.02765200 0.00000000 1.0 Rh Rh34 1 0.47234800 0.74656360 0.00000000 1.0 Rh Rh35 1 0.52765200 0.25343640 0.00000000 1.0 Rh Rh36 1 0.02765200 0.24656360 0.00000000 1.0 Rh Rh37 1 0.97234800 0.75343640 0.00000000 1.0