# generated using pymatgen data_Zn10Pd2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87728777 _cell_length_b 7.87717685 _cell_length_c 7.80234658 _cell_angle_alpha 70.94107666 _cell_angle_beta 70.93989545 _cell_angle_gamma 109.55482335 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Pd2Au _chemical_formula_sum 'Zn20 Pd4 Au2' _cell_volume 376.04972857 _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 0.00184228 0.00184290 0.79080339 1.0 Zn Zn1 1 0.77479800 0.77479746 0.22549336 1.0 Zn Zn2 1 0.21572607 0.00040492 0.99756997 1.0 Zn Zn3 1 0.00040558 0.21572754 0.99756733 1.0 Zn Zn4 1 0.26611453 0.26611397 0.38804513 1.0 Zn Zn5 1 0.00237615 0.73364806 0.64975463 1.0 Zn Zn6 1 0.73364479 0.00237227 0.64975924 1.0 Zn Zn7 1 0.65273388 0.65272678 0.62808162 1.0 Zn Zn8 1 0.37994531 0.64606741 0.34889558 1.0 Zn Zn9 1 0.64607384 0.37994771 0.34889243 1.0 Zn Zn10 1 0.35056295 0.73000594 0.99243769 1.0 Zn Zn11 1 0.61106950 0.25925801 0.73734195 1.0 Zn Zn12 1 0.35299541 0.00611727 0.26884718 1.0 Zn Zn13 1 0.73000616 0.35056164 0.99243544 1.0 Zn Zn14 1 0.00611881 0.35299773 0.26884169 1.0 Zn Zn15 1 0.25926252 0.61107251 0.73733916 1.0 Zn Zn16 1 0.64674981 0.64674661 0.99086410 1.0 Zn Zn17 1 0.00658908 0.65622688 0.34689789 1.0 Zn Zn18 1 0.65622429 0.00659111 0.34690309 1.0 Zn Zn19 1 0.35699145 0.35699512 0.00615308 1.0 Pd Pd20 1 0.00000038 0.00000154 0.34429037 1.0 Pd Pd21 1 0.35689060 0.35689085 0.65634811 1.0 Pd Pd22 1 0.64358964 0.98709354 0.01271036 1.0 Pd Pd23 1 0.98710067 0.64357552 0.01270618 1.0 Au Au24 1 0.99637164 0.36582707 0.63050397 1.0 Au Au25 1 0.36581467 0.99638762 0.63051806 1.0