# generated using pymatgen data_Tb5SmCd23Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93348403 _cell_length_b 9.91694831 _cell_length_c 9.91694885 _cell_angle_alpha 60.11034615 _cell_angle_beta 59.94483170 _cell_angle_gamma 59.94482699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5SmCd23Sn _chemical_formula_sum 'Tb5 Sm1 Cd23 Sn1' _cell_volume 690.78089880 _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 Tb Tb0 1 0.77548228 0.77513668 0.22451772 1.0 Tb Tb1 1 0.22486332 0.77513668 0.22451772 1.0 Tb Tb2 1 0.77337948 0.22662052 0.22662052 1.0 Tb Tb3 1 0.22486332 0.22451772 0.77513668 1.0 Tb Tb4 1 0.77548228 0.22451772 0.77513668 1.0 Sm Sm5 1 0.22525018 0.77474982 0.77474982 1.0 Cd Cd6 1 0.84706455 0.84827512 0.45759478 1.0 Cd Cd7 1 0.84706455 0.45759478 0.84827512 1.0 Cd Cd8 1 0.46227731 0.84624726 0.84624726 1.0 Cd Cd9 1 0.84522916 0.84624726 0.84624726 1.0 Cd Cd10 1 0.15375274 0.15477084 0.53772269 1.0 Cd Cd11 1 0.15375274 0.53772269 0.15477084 1.0 Cd Cd12 1 0.54240522 0.15293545 0.15293545 1.0 Cd Cd13 1 0.15172488 0.15293545 0.15293545 1.0 Cd Cd14 1 0.62597032 0.62626543 0.12179394 1.0 Cd Cd15 1 0.62597032 0.12179394 0.62626543 1.0 Cd Cd16 1 0.11927115 0.62568501 0.62568501 1.0 Cd Cd17 1 0.62935883 0.62568501 0.62568501 1.0 Cd Cd18 1 0.37431499 0.37064117 0.88072885 1.0 Cd Cd19 1 0.37431499 0.88072885 0.37064117 1.0 Cd Cd20 1 0.87820606 0.37402968 0.37402968 1.0 Cd Cd21 1 0.37373457 0.37402968 0.37402968 1.0 Cd Cd22 1 0.99992118 0.00007882 0.50004770 1.0 Cd Cd23 1 0.49995230 0.00007882 0.50004770 1.0 Cd Cd24 1 0.99963094 0.50036906 0.50036906 1.0 Cd Cd25 1 0.49995230 0.50004770 0.00007882 1.0 Cd Cd26 1 0.99992118 0.50004770 0.00007882 1.0 Cd Cd27 1 0.49963094 0.00036906 0.00036906 1.0 Cd Cd28 1 0.49920489 0.50079511 0.50079511 1.0 Sn Sn29 1 0.99805204 0.00194796 0.00194796 1.0