# generated using pymatgen data_RbNa(CeB12)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16945482 _cell_length_b 5.89818893 _cell_length_c 11.77174790 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbNa(CeB12)2 _chemical_formula_sum 'Rb1 Na1 Ce2 B24' _cell_volume 289.49355858 _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 Rb Rb0 1 0.00000000 0.00000000 0.50000000 1.0 Na Na1 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.00000000 0.50000000 0.24848426 1.0 Ce Ce3 1 0.00000000 0.50000000 0.75151574 1.0 B B4 1 0.20248699 0.50000000 0.50000000 1.0 B B5 1 0.20241355 0.00000000 0.75294359 1.0 B B6 1 0.20174195 0.50000000 0.00000000 1.0 B B7 1 0.20241355 0.00000000 0.24705641 1.0 B B8 1 0.50000000 0.64900499 0.57486670 1.0 B B9 1 0.50000000 0.14740133 0.82748657 1.0 B B10 1 0.50000000 0.64943968 0.07371843 1.0 B B11 1 0.50000000 0.14835278 0.32283693 1.0 B B12 1 0.50000000 0.35099501 0.57486670 1.0 B B13 1 0.50000000 0.85259867 0.82748657 1.0 B B14 1 0.50000000 0.35056032 0.07371843 1.0 B B15 1 0.50000000 0.85164722 0.32283693 1.0 B B16 1 0.50000000 0.35099501 0.42513330 1.0 B B17 1 0.50000000 0.85164722 0.67716307 1.0 B B18 1 0.50000000 0.35056032 0.92628157 1.0 B B19 1 0.50000000 0.85259867 0.17251343 1.0 B B20 1 0.50000000 0.64900499 0.42513330 1.0 B B21 1 0.50000000 0.14835278 0.67716307 1.0 B B22 1 0.50000000 0.64943968 0.92628157 1.0 B B23 1 0.50000000 0.14740133 0.17251343 1.0 B B24 1 0.79751301 0.50000000 0.50000000 1.0 B B25 1 0.79758645 0.00000000 0.75294359 1.0 B B26 1 0.79825805 0.50000000 0.00000000 1.0 B B27 1 0.79758645 0.00000000 0.24705641 1.0