# generated using pymatgen data_LiSm6Cd22Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93874320 _cell_length_b 9.93874269 _cell_length_c 9.93874250 _cell_angle_alpha 59.99999742 _cell_angle_beta 59.99999910 _cell_angle_gamma 59.99999958 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSm6Cd22Sb _chemical_formula_sum 'Li1 Sm6 Cd22 Sb1' _cell_volume 694.19158420 _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 Li Li0 1 0.50000000 0.50000000 0.50000000 1.0 Sm Sm1 1 0.78358547 0.78358547 0.21641453 1.0 Sm Sm2 1 0.21641453 0.78358547 0.21641453 1.0 Sm Sm3 1 0.78358547 0.21641453 0.21641453 1.0 Sm Sm4 1 0.21641453 0.21641453 0.78358547 1.0 Sm Sm5 1 0.78358547 0.21641453 0.78358547 1.0 Sm Sm6 1 0.21641453 0.78358547 0.78358547 1.0 Cd Cd7 1 0.83361034 0.83361034 0.49916997 1.0 Cd Cd8 1 0.83361034 0.49916997 0.83361034 1.0 Cd Cd9 1 0.49916997 0.83361034 0.83361034 1.0 Cd Cd10 1 0.83361034 0.83361034 0.83361034 1.0 Cd Cd11 1 0.16638966 0.16638966 0.50083003 1.0 Cd Cd12 1 0.16638966 0.50083003 0.16638966 1.0 Cd Cd13 1 0.50083003 0.16638966 0.16638966 1.0 Cd Cd14 1 0.16638966 0.16638966 0.16638966 1.0 Cd Cd15 1 0.61947456 0.61947456 0.14157931 1.0 Cd Cd16 1 0.61947456 0.14157931 0.61947456 1.0 Cd Cd17 1 0.14157931 0.61947456 0.61947456 1.0 Cd Cd18 1 0.61947456 0.61947456 0.61947456 1.0 Cd Cd19 1 0.38052544 0.38052544 0.85842069 1.0 Cd Cd20 1 0.38052544 0.85842069 0.38052544 1.0 Cd Cd21 1 0.85842069 0.38052544 0.38052544 1.0 Cd Cd22 1 0.38052544 0.38052544 0.38052544 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb29 1 0.00000000 0.00000000 0.00000000 1.0