# generated using pymatgen data_La2Tb3(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.07871656 _cell_length_b 14.07871656 _cell_length_c 4.58201528 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Tb3(Sn5Rh2)2 _chemical_formula_sum 'La4 Tb6 Sn20 Rh8' _cell_volume 908.20244044 _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 0.88797158 0.38797158 0.50000000 1.0 La La1 1 0.11202842 0.61202842 0.50000000 1.0 La La2 1 0.38797158 0.11202842 0.50000000 1.0 La La3 1 0.61202842 0.88797158 0.50000000 1.0 Tb Tb4 1 0.50000000 0.50000000 0.00000000 1.0 Tb Tb5 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb6 1 0.67644070 0.17644070 0.50000000 1.0 Tb Tb7 1 0.32355930 0.82355930 0.50000000 1.0 Tb Tb8 1 0.17644070 0.32355930 0.50000000 1.0 Tb Tb9 1 0.82355930 0.67644070 0.50000000 1.0 Sn Sn10 1 0.57128476 0.07128476 0.00000000 1.0 Sn Sn11 1 0.42871524 0.92871524 0.00000000 1.0 Sn Sn12 1 0.07128476 0.42871524 0.00000000 1.0 Sn Sn13 1 0.92871524 0.57128476 0.00000000 1.0 Sn Sn14 1 0.65525372 0.69815008 0.00000000 1.0 Sn Sn15 1 0.34474628 0.30184992 0.00000000 1.0 Sn Sn16 1 0.15525372 0.80184992 0.00000000 1.0 Sn Sn17 1 0.84474628 0.19815008 0.00000000 1.0 Sn Sn18 1 0.30184992 0.65525372 0.00000000 1.0 Sn Sn19 1 0.69815008 0.34474628 0.00000000 1.0 Sn Sn20 1 0.19815008 0.15525372 0.00000000 1.0 Sn Sn21 1 0.80184992 0.84474628 0.00000000 1.0 Sn Sn22 1 0.66058949 0.50777881 0.50000000 1.0 Sn Sn23 1 0.33941051 0.49222119 0.50000000 1.0 Sn Sn24 1 0.16058949 0.99222119 0.50000000 1.0 Sn Sn25 1 0.83941051 0.00777881 0.50000000 1.0 Sn Sn26 1 0.49222119 0.66058949 0.50000000 1.0 Sn Sn27 1 0.50777881 0.33941051 0.50000000 1.0 Sn Sn28 1 0.00777881 0.16058949 0.50000000 1.0 Sn Sn29 1 0.99222119 0.83941051 0.50000000 1.0 Rh Rh30 1 0.74440926 0.52838689 0.00000000 1.0 Rh Rh31 1 0.25559074 0.47161311 0.00000000 1.0 Rh Rh32 1 0.24440926 0.97161311 0.00000000 1.0 Rh Rh33 1 0.75559074 0.02838689 0.00000000 1.0 Rh Rh34 1 0.47161311 0.74440926 0.00000000 1.0 Rh Rh35 1 0.52838689 0.25559074 0.00000000 1.0 Rh Rh36 1 0.02838689 0.24440926 0.00000000 1.0 Rh Rh37 1 0.97161311 0.75559074 0.00000000 1.0