# generated using pymatgen data_Zn11AgRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85071142 _cell_length_b 7.85071097 _cell_length_c 7.88715785 _cell_angle_alpha 109.40300157 _cell_angle_beta 109.40299615 _cell_angle_gamma 109.42024671 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11AgRu _chemical_formula_sum 'Zn22 Ag2 Ru2' _cell_volume 375.07412040 _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 0.78158448 0.98783422 1.00000000 1.0 Zn Zn1 1 0.65260597 0.28846675 0.00000000 1.0 Zn Zn2 1 0.35264580 0.35264580 0.00000000 1.0 Zn Zn3 1 0.63927187 0.63927187 1.00000000 1.0 Zn Zn4 1 0.28846675 0.65260597 1.00000000 1.0 Zn Zn5 1 0.98783422 0.78158448 0.00000000 1.0 Zn Zn6 1 0.21641864 0.21641864 0.22278709 1.0 Zn Zn7 1 0.65954285 0.00831782 0.29075568 1.0 Zn Zn8 1 0.00831782 0.65954285 0.29075568 1.0 Zn Zn9 1 0.62210598 0.36251202 0.34986576 1.0 Zn Zn10 1 0.36251202 0.62210598 0.34986576 1.0 Zn Zn11 1 0.34344588 0.97653996 0.34407773 1.0 Zn Zn12 1 0.97653996 0.34344588 0.34407773 1.0 Zn Zn13 1 0.73976909 0.73976909 0.38715236 1.0 Zn Zn14 1 0.35261673 0.35261673 0.61284864 1.0 Zn Zn15 1 0.63246223 0.99936715 0.65592227 1.0 Zn Zn16 1 0.99936715 0.63246223 0.65592227 1.0 Zn Zn17 1 0.27224022 0.01264626 0.65013424 1.0 Zn Zn18 1 0.01264626 0.27224022 0.65013424 1.0 Zn Zn19 1 0.71756313 0.36878817 0.70924532 1.0 Zn Zn20 1 0.36878817 0.71756313 0.70924532 1.0 Zn Zn21 1 0.99363155 0.99363155 0.77721291 1.0 Ag Ag22 1 0.35654757 0.00210472 1.00000000 1.0 Ag Ag23 1 0.00210472 0.35654757 0.00000000 1.0 Ru Ru24 1 0.00365137 0.00365137 0.34632783 1.0 Ru Ru25 1 0.65732354 0.65732354 0.65367217 1.0