# generated using pymatgen data_Zn8Ag5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.04897762 _cell_length_b 8.04897897 _cell_length_c 8.04897685 _cell_angle_alpha 109.47121785 _cell_angle_beta 109.47122123 _cell_angle_gamma 109.47122025 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn8Ag5 _chemical_formula_sum 'Zn16 Ag10' _cell_volume 401.42120833 _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 0.71482688 0.71482688 0.37076825 1.0 Zn Zn1 1 0.34405963 0.62923175 0.34405963 1.0 Zn Zn2 1 0.62923175 0.34405963 0.34405963 1.0 Zn Zn3 1 0.00000000 0.65594037 0.28517312 1.0 Zn Zn4 1 0.65594037 -0.00000000 0.28517312 1.0 Zn Zn5 1 0.28517312 -0.00000000 0.65594037 1.0 Zn Zn6 1 0.71482688 0.37076825 0.71482688 1.0 Zn Zn7 1 0.37076825 0.71482688 0.71482688 1.0 Zn Zn8 1 -0.00000000 0.28517312 0.65594037 1.0 Zn Zn9 1 0.28517312 0.65594037 0.00000000 1.0 Zn Zn10 1 0.21917881 0.21917881 0.21917881 1.0 Zn Zn11 1 0.78082119 0.00000000 0.00000000 1.0 Zn Zn12 1 -0.00000000 0.78082119 -0.00000000 1.0 Zn Zn13 1 0.00000000 0.00000000 0.78082119 1.0 Zn Zn14 1 0.34405963 0.34405963 0.62923175 1.0 Zn Zn15 1 0.65594037 0.28517312 -0.00000000 1.0 Ag Ag16 1 0.00000000 0.64630385 0.64630385 1.0 Ag Ag17 1 0.64630385 0.64630385 0.00000000 1.0 Ag Ag18 1 0.35369615 0.35369615 -0.00000000 1.0 Ag Ag19 1 0.35369615 0.00000000 0.35369615 1.0 Ag Ag20 1 0.64630385 -0.00000000 0.64630385 1.0 Ag Ag21 1 -0.00000000 0.35369615 0.35369615 1.0 Ag Ag22 1 0.00000000 0.00000000 0.35921777 1.0 Ag Ag23 1 -0.00000000 0.35921777 -0.00000000 1.0 Ag Ag24 1 0.35921777 0.00000000 0.00000000 1.0 Ag Ag25 1 0.64078223 0.64078223 0.64078223 1.0