# generated using pymatgen data_YU2(BRh)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.33561700 _cell_length_b 5.33561700 _cell_length_c 22.51708400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YU2(BRh)12 _chemical_formula_sum 'Y2 U4 B24 Rh24' _cell_volume 641.03455847 _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 Y Y0 1 0.00000000 0.00000000 0.33328800 1.0 Y Y1 1 0.00000000 0.00000000 0.66671200 1.0 U U2 1 0.50000000 0.50000000 0.83343600 1.0 U U3 1 0.50000000 0.50000000 0.16656400 1.0 U U4 1 0.50000000 0.50000000 0.50000000 1.0 U U5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.33289800 0.00000000 0.88190900 1.0 B B7 1 0.33326800 0.00000000 0.21606700 1.0 B B8 1 0.33318000 0.00000000 0.54890400 1.0 B B9 1 0.66710200 0.00000000 0.88190900 1.0 B B10 1 0.66673200 0.00000000 0.21606700 1.0 B B11 1 0.66682000 0.00000000 0.54890400 1.0 B B12 1 0.50000000 0.83280400 0.04916200 1.0 B B13 1 0.50000000 0.83071600 0.38335700 1.0 B B14 1 0.50000000 0.83130500 0.71654100 1.0 B B15 1 0.50000000 0.16719600 0.04916200 1.0 B B16 1 0.50000000 0.16928400 0.38335700 1.0 B B17 1 0.50000000 0.16869500 0.71654100 1.0 B B18 1 0.16719600 0.50000000 0.95083800 1.0 B B19 1 0.16869500 0.50000000 0.28345900 1.0 B B20 1 0.16928400 0.50000000 0.61664300 1.0 B B21 1 0.83280400 0.50000000 0.95083800 1.0 B B22 1 0.83130500 0.50000000 0.28345900 1.0 B B23 1 0.83071600 0.50000000 0.61664300 1.0 B B24 1 0.00000000 0.66673200 0.78393300 1.0 B B25 1 0.00000000 0.66710200 0.11809100 1.0 B B26 1 0.00000000 0.66682000 0.45109600 1.0 B B27 1 0.00000000 0.33326800 0.78393300 1.0 B B28 1 0.00000000 0.33289800 0.11809100 1.0 B B29 1 0.00000000 0.33318000 0.45109600 1.0 Rh Rh30 1 0.74797000 0.00000000 0.78480000 1.0 Rh Rh31 1 0.74800600 0.00000000 0.11744900 1.0 Rh Rh32 1 0.74720200 0.00000000 0.45147600 1.0 Rh Rh33 1 0.25203000 0.00000000 0.78480000 1.0 Rh Rh34 1 0.25199400 0.00000000 0.11744900 1.0 Rh Rh35 1 0.25279800 0.00000000 0.45147600 1.0 Rh Rh36 1 0.50000000 0.24785600 0.95037300 1.0 Rh Rh37 1 0.50000000 0.25007400 0.28412300 1.0 Rh Rh38 1 0.50000000 0.24995300 0.61722900 1.0 Rh Rh39 1 0.50000000 0.75214400 0.95037300 1.0 Rh Rh40 1 0.50000000 0.74992600 0.28412300 1.0 Rh Rh41 1 0.50000000 0.75004700 0.61722900 1.0 Rh Rh42 1 0.75214400 0.50000000 0.04962700 1.0 Rh Rh43 1 0.75004700 0.50000000 0.38277100 1.0 Rh Rh44 1 0.74992600 0.50000000 0.71587700 1.0 Rh Rh45 1 0.24785600 0.50000000 0.04962700 1.0 Rh Rh46 1 0.24995300 0.50000000 0.38277100 1.0 Rh Rh47 1 0.25007400 0.50000000 0.71587700 1.0 Rh Rh48 1 0.00000000 0.25199400 0.88255100 1.0 Rh Rh49 1 0.00000000 0.25203000 0.21520000 1.0 Rh Rh50 1 0.00000000 0.25279800 0.54852400 1.0 Rh Rh51 1 0.00000000 0.74800600 0.88255100 1.0 Rh Rh52 1 0.00000000 0.74797000 0.21520000 1.0 Rh Rh53 1 0.00000000 0.74720200 0.54852400 1.0