# generated using pymatgen data_RbCd12Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78602138 _cell_length_b 9.78602161 _cell_length_c 9.78602185 _cell_angle_alpha 60.00000246 _cell_angle_beta 60.00000168 _cell_angle_gamma 60.00000003 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbCd12Au _chemical_formula_sum 'Rb2 Cd24 Au2' _cell_volume 662.67948750 _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 Cd Cd2 1 0.44109680 0.20145277 0.79854723 1.0 Cd Cd3 1 0.94109680 0.70145277 0.05890320 1.0 Cd Cd4 1 0.70145277 0.94109680 0.29854723 1.0 Cd Cd5 1 0.29854723 0.70145277 0.94109680 1.0 Cd Cd6 1 0.94109680 0.05890320 0.29854723 1.0 Cd Cd7 1 0.70145277 0.05890320 0.94109680 1.0 Cd Cd8 1 0.29854723 0.94109680 0.05890320 1.0 Cd Cd9 1 0.79854723 0.44109680 0.20145277 1.0 Cd Cd10 1 0.20145277 0.79854723 0.44109680 1.0 Cd Cd11 1 0.44109680 0.55890320 0.20145277 1.0 Cd Cd12 1 0.44109680 0.79854723 0.55890320 1.0 Cd Cd13 1 0.20145277 0.55890320 0.79854723 1.0 Cd Cd14 1 0.55890320 0.44109680 0.79854723 1.0 Cd Cd15 1 0.55890320 0.20145277 0.44109680 1.0 Cd Cd16 1 0.79854723 0.20145277 0.55890320 1.0 Cd Cd17 1 0.05890320 0.94109680 0.70145277 1.0 Cd Cd18 1 0.05890320 0.29854723 0.94109680 1.0 Cd Cd19 1 0.94109680 0.29854723 0.70145277 1.0 Cd Cd20 1 0.05890320 0.70145277 0.29854723 1.0 Cd Cd21 1 0.29854723 0.05890320 0.70145277 1.0 Cd Cd22 1 0.70145277 0.29854723 0.05890320 1.0 Cd Cd23 1 0.20145277 0.44109680 0.55890320 1.0 Cd Cd24 1 0.79854723 0.55890320 0.44109680 1.0 Cd Cd25 1 0.55890320 0.79854723 0.20145277 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.50000000 0.50000000 0.50000000 1.0