# generated using pymatgen data_RbCd12Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77415826 _cell_length_b 9.77415781 _cell_length_c 9.77415825 _cell_angle_alpha 59.99999849 _cell_angle_beta 60.00000003 _cell_angle_gamma 59.99999848 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbCd12Ag _chemical_formula_sum 'Rb2 Cd24 Ag2' _cell_volume 660.27229136 _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 0.44140568 0.20108712 0.79891288 1.0 Cd Cd3 1 0.94140568 0.70108712 0.05859432 1.0 Cd Cd4 1 0.70108712 0.94140568 0.29891288 1.0 Cd Cd5 1 0.29891288 0.70108712 0.94140568 1.0 Cd Cd6 1 0.94140568 0.05859432 0.29891288 1.0 Cd Cd7 1 0.70108712 0.05859432 0.94140568 1.0 Cd Cd8 1 0.29891288 0.94140568 0.05859432 1.0 Cd Cd9 1 0.79891288 0.44140568 0.20108712 1.0 Cd Cd10 1 0.20108712 0.79891288 0.44140568 1.0 Cd Cd11 1 0.44140568 0.55859432 0.20108712 1.0 Cd Cd12 1 0.44140568 0.79891288 0.55859432 1.0 Cd Cd13 1 0.20108712 0.55859432 0.79891288 1.0 Cd Cd14 1 0.55859432 0.44140568 0.79891288 1.0 Cd Cd15 1 0.55859432 0.20108712 0.44140568 1.0 Cd Cd16 1 0.79891288 0.20108712 0.55859432 1.0 Cd Cd17 1 0.05859432 0.94140568 0.70108712 1.0 Cd Cd18 1 0.05859432 0.29891288 0.94140568 1.0 Cd Cd19 1 0.94140568 0.29891288 0.70108712 1.0 Cd Cd20 1 0.05859432 0.70108712 0.29891288 1.0 Cd Cd21 1 0.29891288 0.05859432 0.70108712 1.0 Cd Cd22 1 0.70108712 0.29891288 0.05859432 1.0 Cd Cd23 1 0.20108712 0.44140568 0.55859432 1.0 Cd Cd24 1 0.79891288 0.55859432 0.44140568 1.0 Cd Cd25 1 0.55859432 0.79891288 0.20108712 1.0 Ag Ag26 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag27 1 0.50000000 0.50000000 0.50000000 1.0