# generated using pymatgen data_Sn9Au4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43376928 _cell_length_b 9.43376928 _cell_length_c 9.34140435 _cell_angle_alpha 70.32804648 _cell_angle_beta 70.32804648 _cell_angle_gamma 108.64606552 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn9Au4 _chemical_formula_sum 'Sn18 Au8' _cell_volume 643.24479677 _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 Sn Sn0 1 0.97704500 0.97704500 0.81162400 1.0 Sn Sn1 1 0.77840300 0.77840300 0.22973900 1.0 Sn Sn2 1 0.20544300 0.99555900 0.01882200 1.0 Sn Sn3 1 0.99555900 0.20544300 0.01882200 1.0 Sn Sn4 1 0.28835900 0.28835900 0.35131900 1.0 Sn Sn5 1 0.00173700 0.72527800 0.63266000 1.0 Sn Sn6 1 0.72527800 0.00173700 0.63266000 1.0 Sn Sn7 1 0.63902300 0.63902300 0.65374400 1.0 Sn Sn8 1 0.38915700 0.65928100 0.33861300 1.0 Sn Sn9 1 0.65928100 0.38915700 0.33861300 1.0 Sn Sn10 1 0.36492500 0.71151400 0.99534100 1.0 Sn Sn11 1 0.60828100 0.26958200 0.73092200 1.0 Sn Sn12 1 0.36732100 0.00494500 0.27420900 1.0 Sn Sn13 1 0.71151400 0.36492500 0.99534100 1.0 Sn Sn14 1 0.00494500 0.36732100 0.27420900 1.0 Sn Sn15 1 0.26958200 0.60828100 0.73092200 1.0 Sn Sn16 1 0.99984500 0.36551900 0.63361300 1.0 Sn Sn17 1 0.36551900 0.99984500 0.63361300 1.0 Au Au18 1 0.64227800 0.64227800 0.00070600 1.0 Au Au19 1 0.00192000 0.64692600 0.35065600 1.0 Au Au20 1 0.64692600 0.00192000 0.35065600 1.0 Au Au21 1 0.35564900 0.35564900 0.99987800 1.0 Au Au22 1 0.00018100 0.00018100 0.35220700 1.0 Au Au23 1 0.34764400 0.34764400 0.65198700 1.0 Au Au24 1 0.65274400 0.00144000 0.99956400 1.0 Au Au25 1 0.00144000 0.65274400 0.99956400 1.0