# generated using pymatgen data_RbLiCd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72358320 _cell_length_b 9.72358280 _cell_length_c 9.72358427 _cell_angle_alpha 60.00000150 _cell_angle_beta 60.00000286 _cell_angle_gamma 60.00000054 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbLiCd12 _chemical_formula_sum 'Rb2 Li2 Cd24' _cell_volume 650.07587921 _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 Rb Rb0 1 0.25000000 0.25000000 0.25000000 1.0 Rb Rb1 1 0.75000000 0.75000000 0.75000000 1.0 Li Li2 1 0.00000000 0.00000000 0.00000000 1.0 Li Li3 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd4 1 0.44175148 0.20255829 0.79744171 1.0 Cd Cd5 1 0.94175148 0.70255829 0.05824852 1.0 Cd Cd6 1 0.70255829 0.94175148 0.29744171 1.0 Cd Cd7 1 0.29744171 0.70255829 0.94175148 1.0 Cd Cd8 1 0.94175148 0.05824852 0.29744171 1.0 Cd Cd9 1 0.70255829 0.05824852 0.94175148 1.0 Cd Cd10 1 0.29744171 0.94175148 0.05824852 1.0 Cd Cd11 1 0.79744171 0.44175148 0.20255829 1.0 Cd Cd12 1 0.20255829 0.79744171 0.44175148 1.0 Cd Cd13 1 0.44175148 0.55824852 0.20255829 1.0 Cd Cd14 1 0.44175148 0.79744171 0.55824852 1.0 Cd Cd15 1 0.20255829 0.55824852 0.79744171 1.0 Cd Cd16 1 0.55824852 0.44175148 0.79744171 1.0 Cd Cd17 1 0.55824852 0.20255829 0.44175148 1.0 Cd Cd18 1 0.79744171 0.20255829 0.55824852 1.0 Cd Cd19 1 0.05824852 0.94175148 0.70255829 1.0 Cd Cd20 1 0.05824852 0.29744171 0.94175148 1.0 Cd Cd21 1 0.94175148 0.29744171 0.70255829 1.0 Cd Cd22 1 0.05824852 0.70255829 0.29744171 1.0 Cd Cd23 1 0.29744171 0.05824852 0.70255829 1.0 Cd Cd24 1 0.70255829 0.29744171 0.05824852 1.0 Cd Cd25 1 0.20255829 0.44175148 0.55824852 1.0 Cd Cd26 1 0.79744171 0.55824852 0.44175148 1.0 Cd Cd27 1 0.55824852 0.79744171 0.20255829 1.0