# generated using pymatgen data_Zn22Pd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82058324 _cell_length_b 7.82058299 _cell_length_c 7.82058248 _cell_angle_alpha 109.46854698 _cell_angle_beta 109.46854576 _cell_angle_gamma 109.46853890 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22Pd3Ru _chemical_formula_sum 'Zn22 Pd3 Ru1' _cell_volume 368.24640406 _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 0.78365968 0.99512585 0.99512585 1.0 Zn Zn1 1 0.65182742 0.27571083 0.00304398 1.0 Zn Zn2 1 0.34764529 0.34764529 0.98591365 1.0 Zn Zn3 1 0.64324999 0.64324999 0.00167493 1.0 Zn Zn4 1 0.27571083 0.65182742 0.00304398 1.0 Zn Zn5 1 0.99512585 0.78365968 0.99512585 1.0 Zn Zn6 1 0.22605930 0.22605930 0.22605930 1.0 Zn Zn7 1 0.65182742 0.00304398 0.27571083 1.0 Zn Zn8 1 0.00304398 0.65182742 0.27571083 1.0 Zn Zn9 1 0.62263428 0.35344483 0.35344483 1.0 Zn Zn10 1 0.35344483 0.62263428 0.35344483 1.0 Zn Zn11 1 0.34764529 0.98591365 0.34764529 1.0 Zn Zn12 1 0.98591365 0.34764529 0.34764529 1.0 Zn Zn13 1 0.72715080 0.72715080 0.37875205 1.0 Zn Zn14 1 0.35344483 0.35344483 0.62263428 1.0 Zn Zn15 1 0.64324999 0.00167493 0.64324999 1.0 Zn Zn16 1 0.00167493 0.64324999 0.64324999 1.0 Zn Zn17 1 0.27571083 0.00304398 0.65182742 1.0 Zn Zn18 1 0.00304398 0.27571083 0.65182742 1.0 Zn Zn19 1 0.72715080 0.37875205 0.72715080 1.0 Zn Zn20 1 0.37875205 0.72715080 0.72715080 1.0 Zn Zn21 1 0.99512585 0.99512585 0.78365968 1.0 Pd Pd22 1 0.34907092 0.00236594 0.00236594 1.0 Pd Pd23 1 0.00236594 0.34907092 0.00236594 1.0 Pd Pd24 1 0.00236594 0.00236594 0.34907092 1.0 Ru Ru25 1 0.65310731 0.65310731 0.65310731 1.0