# generated using pymatgen data_Zn22Co3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64999274 _cell_length_b 7.72126713 _cell_length_c 7.72126792 _cell_angle_alpha 109.65745848 _cell_angle_beta 109.28433900 _cell_angle_gamma 109.28433389 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22Co3Pd _chemical_formula_sum 'Zn22 Co3 Pd1' _cell_volume 351.89474845 _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 Zn Zn0 1 0.35301293 0.35533259 1.00000000 1.0 Zn Zn1 1 0.99768034 0.64466741 0.64466741 1.0 Zn Zn2 1 0.35301293 0.00000000 0.35533259 1.0 Zn Zn3 1 0.99246944 0.35378804 0.35378804 1.0 Zn Zn4 1 0.63868141 0.00000000 0.64621196 1.0 Zn Zn5 1 0.63868141 0.64621196 1.00000000 1.0 Zn Zn6 1 0.19901915 0.20724980 0.20724980 1.0 Zn Zn7 1 0.99176935 0.00000000 0.79275020 1.0 Zn Zn8 1 0.99176935 0.79275020 0.00000000 1.0 Zn Zn9 1 0.77881380 0.00000000 1.00000000 1.0 Zn Zn10 1 0.37679811 0.71869544 0.71869544 1.0 Zn Zn11 1 0.65810268 0.00000000 0.28130456 1.0 Zn Zn12 1 0.65810268 0.28130456 0.00000000 1.0 Zn Zn13 1 0.00875850 0.65044401 0.25882590 1.0 Zn Zn14 1 0.74993260 0.39161911 0.74117410 1.0 Zn Zn15 1 0.25358441 0.64136138 1.00000000 1.0 Zn Zn16 1 0.00875850 0.25882590 0.65044401 1.0 Zn Zn17 1 0.25358441 0.00000000 0.64136138 1.0 Zn Zn18 1 0.74993260 0.74117410 0.39161911 1.0 Zn Zn19 1 0.61222303 0.35863862 0.35863862 1.0 Zn Zn20 1 0.35831350 0.60838089 0.34955599 1.0 Zn Zn21 1 0.35831350 0.34955599 0.60838089 1.0 Co Co22 1 0.00170731 0.34311606 1.00000000 1.0 Co Co23 1 0.00170731 0.00000000 0.34311606 1.0 Co Co24 1 0.65859225 0.65688394 0.65688394 1.0 Pd Pd25 1 0.35667851 0.00000000 0.00000000 1.0