# generated using pymatgen data_Zn20(AgPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89963712 _cell_length_b 7.89963755 _cell_length_c 7.83471926 _cell_angle_alpha 70.90467907 _cell_angle_beta 70.90467887 _cell_angle_gamma 109.65671853 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn20(AgPd)3 _chemical_formula_sum 'Zn20 Ag3 Pd3' _cell_volume 378.96921071 _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 0.00176292 0.00176292 0.78025101 1.0 Zn Zn1 1 0.77818069 0.77818069 0.21824981 1.0 Zn Zn2 1 0.21500946 0.00036379 0.99368595 1.0 Zn Zn3 1 0.00036379 0.21500946 0.99368595 1.0 Zn Zn4 1 0.28641277 0.28641277 0.37289879 1.0 Zn Zn5 1 0.99988766 0.71507653 0.65511863 1.0 Zn Zn6 1 0.71507653 0.99988766 0.65511863 1.0 Zn Zn7 1 0.65020735 0.65020735 0.62677928 1.0 Zn Zn8 1 0.38156295 0.65234875 0.35557909 1.0 Zn Zn9 1 0.65234875 0.38156295 0.35557909 1.0 Zn Zn10 1 0.34569269 0.72677386 0.00332564 1.0 Zn Zn11 1 0.61174218 0.26406588 0.74092989 1.0 Zn Zn12 1 0.35396429 0.00253097 0.26805500 1.0 Zn Zn13 1 0.72677386 0.34569269 0.00332564 1.0 Zn Zn14 1 0.00253097 0.35396429 0.26805500 1.0 Zn Zn15 1 0.26406588 0.61174218 0.74092989 1.0 Zn Zn16 1 0.64838459 0.64838459 0.98671980 1.0 Zn Zn17 1 0.00578884 0.65403467 0.34620227 1.0 Zn Zn18 1 0.65403467 0.00578884 0.34620227 1.0 Zn Zn19 1 0.35756041 0.35756041 0.00227147 1.0 Ag Ag20 1 0.99695084 0.35946311 0.62903264 1.0 Ag Ag21 1 0.35946311 0.99695084 0.62903264 1.0 Ag Ag22 1 0.00153903 0.00153903 0.35422943 1.0 Pd Pd23 1 0.35315133 0.35315133 0.65770812 1.0 Pd Pd24 1 0.64776230 0.98978215 0.00851552 1.0 Pd Pd25 1 0.98978215 0.64776230 0.00851552 1.0