# generated using pymatgen data_K8P2Pt5Au11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.48972931 _cell_length_b 10.48972886 _cell_length_c 10.39735683 _cell_angle_alpha 81.26254736 _cell_angle_beta 81.26254212 _cell_angle_gamma 32.67793708 _symmetry_Int_Tables_number 1 _chemical_formula_structural K8P2Pt5Au11 _chemical_formula_sum 'K8 P2 Pt5 Au11' _cell_volume 609.91184846 _cell_formula_units_Z 1 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 0.48348340 0.48348340 0.83209581 1.0 K K1 1 0.51997152 0.51997152 0.16717632 1.0 K K2 1 0.28044353 0.28044353 0.90696212 1.0 K K3 1 0.71617764 0.71617764 0.10015265 1.0 K K4 1 0.22208015 0.22208015 0.59047277 1.0 K K5 1 0.77703319 0.77703319 0.40804058 1.0 K K6 1 0.04350351 0.04350351 0.65336419 1.0 K K7 1 0.95832080 0.95832080 0.34574062 1.0 P P8 1 0.66991374 0.66991374 0.75896732 1.0 P P9 1 0.32836236 0.32836236 0.23881997 1.0 Pt Pt10 1 0.78106768 0.78106768 0.73928470 1.0 Pt Pt11 1 0.21762958 0.21762958 0.25680970 1.0 Pt Pt12 1 0.62112689 0.62112689 0.58219923 1.0 Pt Pt13 1 0.37763387 0.37763387 0.41453229 1.0 Pt Pt14 1 0.10794430 0.10794430 0.13978948 1.0 Au Au15 1 0.49951601 0.49951601 0.49873318 1.0 Au Au16 1 0.00091782 0.00091782 0.00620439 1.0 Au Au17 1 0.89269625 0.89269625 0.85856140 1.0 Au Au18 1 0.86051976 0.36010206 0.36592576 1.0 Au Au19 1 0.63613082 0.14029655 0.63078904 1.0 Au Au20 1 0.14029655 0.63613082 0.63078904 1.0 Au Au21 1 0.36010206 0.86051976 0.36592576 1.0 Au Au22 1 0.11272197 0.64888990 0.09282419 1.0 Au Au23 1 0.35410469 0.88941100 0.91150765 1.0 Au Au24 1 0.88941100 0.35410469 0.91150765 1.0 Au Au25 1 0.64888990 0.11272197 0.09282419 1.0