# generated using pymatgen data_Zn11PdRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.77571175 _cell_length_b 7.77571192 _cell_length_c 7.84067785 _cell_angle_alpha 109.48017398 _cell_angle_beta 109.48017147 _cell_angle_gamma 109.11505709 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11PdRh _chemical_formula_sum 'Zn22 Pd2 Rh2' _cell_volume 366.44387023 _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 Zn Zn0 1 0.99642207 0.78520868 0.00000000 1.0 Zn Zn1 1 0.78520868 0.99642207 1.00000000 1.0 Zn Zn2 1 0.99687841 0.99687841 0.78097735 1.0 Zn Zn3 1 0.21590106 0.21590106 0.21902265 1.0 Zn Zn4 1 0.35368585 0.62028976 0.35052868 1.0 Zn Zn5 1 0.26976108 0.00315717 0.64947132 1.0 Zn Zn6 1 0.65300113 0.00320831 0.27421631 1.0 Zn Zn7 1 0.27390102 0.65015449 1.00000000 1.0 Zn Zn8 1 0.73302731 0.73302731 0.38179083 1.0 Zn Zn9 1 0.37878582 0.72899300 0.72578369 1.0 Zn Zn10 1 0.00320831 0.65300113 0.27421631 1.0 Zn Zn11 1 0.00315717 0.26976108 0.64947132 1.0 Zn Zn12 1 0.65015449 0.27390102 1.00000000 1.0 Zn Zn13 1 0.35123648 0.35123648 0.61820917 1.0 Zn Zn14 1 0.62028976 0.35368585 0.35052868 1.0 Zn Zn15 1 0.72899300 0.37878582 0.72578369 1.0 Zn Zn16 1 0.35528298 0.35528298 0.00000000 1.0 Zn Zn17 1 0.00055259 0.63890374 0.64835954 1.0 Zn Zn18 1 0.99054421 0.35219306 0.35164046 1.0 Zn Zn19 1 0.35219306 0.99054421 0.35164046 1.0 Zn Zn20 1 0.63890374 0.00055259 0.64835954 1.0 Zn Zn21 1 0.64224054 0.64224054 0.00000000 1.0 Pd Pd22 1 0.00130251 0.34834909 1.00000000 1.0 Pd Pd23 1 0.34834909 0.00130251 1.00000000 1.0 Rh Rh24 1 0.00198840 0.00198840 0.34695515 1.0 Rh Rh25 1 0.65503325 0.65503325 0.65304485 1.0