# generated using pymatgen data_K4GaAu8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.89041045 _cell_length_b 10.89041045 _cell_length_c 11.05007790 _cell_angle_alpha 83.08443906 _cell_angle_beta 83.08443906 _cell_angle_gamma 30.23472840 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4GaAu8 _chemical_formula_sum 'K8 Ga2 Au16' _cell_volume 654.76669246 _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 K K0 1 0.48550344 0.48550344 0.83366909 1.0 K K1 1 0.51449656 0.51449656 0.16633091 1.0 K K2 1 0.28452657 0.28452657 0.89761876 1.0 K K3 1 0.71547343 0.71547343 0.10238124 1.0 K K4 1 0.22427766 0.22427766 0.59277426 1.0 K K5 1 0.77572234 0.77572234 0.40722574 1.0 K K6 1 0.04613795 0.04613795 0.65681132 1.0 K K7 1 0.95386205 0.95386205 0.34318868 1.0 Ga Ga8 1 0.67393460 0.67393460 0.76250921 1.0 Ga Ga9 1 0.32606540 0.32606540 0.23749079 1.0 Au Au10 1 0.79082237 0.79082237 0.73251871 1.0 Au Au11 1 0.20917763 0.20917763 0.26748129 1.0 Au Au12 1 0.62412619 0.62412619 0.57328968 1.0 Au Au13 1 0.37587381 0.37587381 0.42671032 1.0 Au Au14 1 0.50000000 0.50000000 0.50000000 1.0 Au Au15 1 0.00000000 -0.00000000 -0.00000000 1.0 Au Au16 1 0.09949146 0.09949146 0.14765604 1.0 Au Au17 1 0.90050854 0.90050854 0.85234396 1.0 Au Au18 1 0.85226872 0.35216536 0.36746805 1.0 Au Au19 1 0.64783464 0.14773128 0.63253195 1.0 Au Au20 1 0.14773128 0.64783464 0.63253195 1.0 Au Au21 1 0.35216536 0.85226872 0.36746805 1.0 Au Au22 1 0.12080136 0.64384432 0.07897667 1.0 Au Au23 1 0.35615568 0.87919864 0.92102333 1.0 Au Au24 1 0.87919864 0.35615568 0.92102333 1.0 Au Au25 1 0.64384432 0.12080136 0.07897667 1.0