# generated using pymatgen data_Li22Pd3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20589815 _cell_length_b 8.20589878 _cell_length_c 8.20589811 _cell_angle_alpha 109.43538778 _cell_angle_beta 109.43539137 _cell_angle_gamma 109.43537539 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li22Pd3Rh _chemical_formula_sum 'Li22 Pd3 Rh1' _cell_volume 425.92328954 _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 Li Li0 1 0.99789762 0.79866385 0.99789762 1.0 Li Li1 1 0.79866385 0.99789762 0.99789762 1.0 Li Li2 1 0.99789762 0.99789762 0.79866385 1.0 Li Li3 1 0.20134238 0.20134238 0.20134238 1.0 Li Li4 1 0.35908866 0.60720719 0.35908866 1.0 Li Li5 1 0.25077283 0.00039480 0.64398940 1.0 Li Li6 1 0.64398940 0.00039480 0.25077283 1.0 Li Li7 1 0.25077283 0.64398940 0.00039480 1.0 Li Li8 1 0.74447053 0.74447053 0.39445395 1.0 Li Li9 1 0.39445395 0.74447053 0.74447053 1.0 Li Li10 1 0.00039480 0.64398940 0.25077283 1.0 Li Li11 1 0.00039480 0.25077283 0.64398940 1.0 Li Li12 1 0.64398940 0.25077283 0.00039480 1.0 Li Li13 1 0.35908866 0.35908866 0.60720719 1.0 Li Li14 1 0.60720719 0.35908866 0.35908866 1.0 Li Li15 1 0.74447053 0.39445395 0.74447053 1.0 Li Li16 1 0.34483839 0.34483839 0.00192722 1.0 Li Li17 1 0.99720760 0.65693465 0.65693465 1.0 Li Li18 1 0.00192722 0.34483839 0.34483839 1.0 Li Li19 1 0.34483839 0.00192722 0.34483839 1.0 Li Li20 1 0.65693465 0.99720760 0.65693465 1.0 Li Li21 1 0.65693465 0.65693465 0.99720760 1.0 Pd Pd22 1 0.00034166 0.33839626 0.00034166 1.0 Pd Pd23 1 0.33839626 0.00034166 0.00034166 1.0 Pd Pd24 1 0.00034166 0.00034166 0.33839626 1.0 Rh Rh25 1 0.66334046 0.66334046 0.66334046 1.0