# generated using pymatgen data_TbSm5Cd23Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91583470 _cell_length_b 9.91583366 _cell_length_c 9.90462071 _cell_angle_alpha 60.03739672 _cell_angle_beta 60.03740020 _cell_angle_gamma 59.92519608 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbSm5Cd23Ge _chemical_formula_sum 'Tb1 Sm5 Cd23 Ge1' _cell_volume 688.62094812 _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 0.79343926 0.79343926 0.20656074 1.0 Sm Sm1 1 0.20817290 0.79165614 0.20834386 1.0 Sm Sm2 1 0.79165614 0.20817290 0.20834386 1.0 Sm Sm3 1 0.20695269 0.20695269 0.79304731 1.0 Sm Sm4 1 0.79165614 0.20817290 0.79182710 1.0 Sm Sm5 1 0.20817290 0.79165614 0.79182710 1.0 Cd Cd6 1 0.83545458 0.83545458 0.49269399 1.0 Cd Cd7 1 0.83405336 0.49567896 0.83513334 1.0 Cd Cd8 1 0.49567896 0.83405336 0.83513334 1.0 Cd Cd9 1 0.83545458 0.83545458 0.83639485 1.0 Cd Cd10 1 0.16486666 0.16486666 0.50432104 1.0 Cd Cd11 1 0.16360515 0.50730601 0.16454542 1.0 Cd Cd12 1 0.50730601 0.16360515 0.16454542 1.0 Cd Cd13 1 0.16486666 0.16486666 0.16594664 1.0 Cd Cd14 1 0.62362109 0.62362109 0.13257296 1.0 Cd Cd15 1 0.62276811 0.13099862 0.62311763 1.0 Cd Cd16 1 0.13099862 0.62276811 0.62311763 1.0 Cd Cd17 1 0.62362109 0.62362109 0.62018786 1.0 Cd Cd18 1 0.37688237 0.37688237 0.86900138 1.0 Cd Cd19 1 0.37981214 0.86742704 0.37637891 1.0 Cd Cd20 1 0.86742704 0.37981214 0.37637891 1.0 Cd Cd21 1 0.37688237 0.37688237 0.37723189 1.0 Cd Cd22 1 0.99967058 0.99967058 0.50032942 1.0 Cd Cd23 1 0.50002259 0.99980301 0.49997741 1.0 Cd Cd24 1 0.99980301 0.50002259 0.49997741 1.0 Cd Cd25 1 0.49967058 0.49967058 0.00032942 1.0 Cd Cd26 1 0.99980301 0.50002259 0.00019699 1.0 Cd Cd27 1 0.50002259 0.99980301 0.00019699 1.0 Cd Cd28 1 0.49918136 0.49918136 0.50081864 1.0 Ge Ge29 1 0.99847745 0.99847745 0.00152255 1.0