# generated using pymatgen data_K4PPt3Au5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.47450508 _cell_length_b 10.47450451 _cell_length_c 10.33299987 _cell_angle_alpha 81.24506804 _cell_angle_beta 81.24506300 _cell_angle_gamma 32.74021314 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4PPt3Au5 _chemical_formula_sum 'K8 P2 Pt6 Au10' _cell_volume 605.36883950 _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 0.48085817 0.48085817 0.83402894 1.0 K K1 1 0.51914183 0.51914183 0.16597106 1.0 K K2 1 0.28236819 0.28236819 0.90334245 1.0 K K3 1 0.71763181 0.71763181 0.09665755 1.0 K K4 1 0.22228520 0.22228520 0.59098098 1.0 K K5 1 0.77771480 0.77771480 0.40901902 1.0 K K6 1 0.04178339 0.04178339 0.65571404 1.0 K K7 1 0.95821661 0.95821661 0.34428596 1.0 P P8 1 0.67058582 0.67058582 0.76172624 1.0 P P9 1 0.32941418 0.32941418 0.23827376 1.0 Pt Pt10 1 0.78197143 0.78197143 0.74111668 1.0 Pt Pt11 1 0.21802857 0.21802857 0.25888332 1.0 Pt Pt12 1 0.62138130 0.62138130 0.58422409 1.0 Pt Pt13 1 0.37861870 0.37861870 0.41577591 1.0 Pt Pt14 1 0.10718546 0.10718546 0.14095950 1.0 Pt Pt15 1 0.89281454 0.89281454 0.85904050 1.0 Au Au16 1 0.50000000 0.50000000 0.50000000 1.0 Au Au17 1 0.00000000 0.00000000 0.00000000 1.0 Au Au18 1 0.85996297 0.36210375 0.36649429 1.0 Au Au19 1 0.63789625 0.14003703 0.63350571 1.0 Au Au20 1 0.14003703 0.63789625 0.63350571 1.0 Au Au21 1 0.36210375 0.85996297 0.36649429 1.0 Au Au22 1 0.11052835 0.64775692 0.08834138 1.0 Au Au23 1 0.35224308 0.88947165 0.91165862 1.0 Au Au24 1 0.88947165 0.35224308 0.91165862 1.0 Au Au25 1 0.64775692 0.11052835 0.08834138 1.0