# generated using pymatgen data_SrAl8GeAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04561441 _cell_length_b 6.04561478 _cell_length_c 15.15371264 _cell_angle_alpha 101.50633610 _cell_angle_beta 101.50633700 _cell_angle_gamma 90.00000941 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrAl8GeAu4 _chemical_formula_sum 'Sr2 Al16 Ge2 Au8' _cell_volume 531.36458726 _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 Sr Sr0 1 0.75000100 0.25000000 0.50000000 1.0 Sr Sr1 1 0.25000000 0.75000100 0.50000000 1.0 Al Al2 1 0.30100829 0.30100829 0.10335081 1.0 Al Al3 1 0.80234152 0.30100829 0.10335081 1.0 Al Al4 1 0.30100829 0.80234152 0.10335081 1.0 Al Al5 1 0.80234152 0.80234152 0.10335081 1.0 Al Al6 1 0.40471192 0.40471192 0.30697643 1.0 Al Al7 1 0.90226351 0.40471192 0.30697643 1.0 Al Al8 1 0.40471192 0.90226351 0.30697643 1.0 Al Al9 1 0.90226351 0.90226351 0.30697643 1.0 Al Al10 1 0.09773549 0.09773549 0.69302357 1.0 Al Al11 1 0.59528808 0.09773549 0.69302357 1.0 Al Al12 1 0.09773549 0.59528808 0.69302357 1.0 Al Al13 1 0.59528808 0.59528808 0.69302357 1.0 Al Al14 1 0.19765948 0.19765948 0.89664919 1.0 Al Al15 1 0.69899071 0.19765948 0.89664919 1.0 Al Al16 1 0.19765948 0.69899071 0.89664919 1.0 Al Al17 1 0.69899071 0.69899071 0.89664919 1.0 Ge Ge18 1 0.20630674 0.20630674 0.41261349 1.0 Ge Ge19 1 0.79369326 0.79369326 0.58738751 1.0 Au Au20 1 0.00000000 0.00000000 0.00000000 1.0 Au Au21 1 0.50000100 0.50000100 0.00000000 1.0 Au Au22 1 0.60306928 0.10306928 0.20613855 1.0 Au Au23 1 0.10306928 0.60306928 0.20613855 1.0 Au Au24 1 0.70350692 0.70350692 0.40701285 1.0 Au Au25 1 0.29649408 0.29649408 0.59298715 1.0 Au Au26 1 0.89693172 0.39693072 0.79386045 1.0 Au Au27 1 0.39693072 0.89693172 0.79386045 1.0