# generated using pymatgen data_K12Sn4Au21 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55189900 _cell_length_b 12.84583600 _cell_length_c 18.66907100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K12Sn4Au21 _chemical_formula_sum 'K24 Sn8 Au42' _cell_volume 2050.91491594 _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 0.60440100 0.25821900 0.33078700 1.0 K K1 1 0.60440100 0.74178100 0.33078700 1.0 K K2 1 0.60440100 0.25821900 0.66921300 1.0 K K3 1 0.60440100 0.74178100 0.66921300 1.0 K K4 1 0.39559900 0.24178100 0.16921300 1.0 K K5 1 0.39559900 0.75821900 0.16921300 1.0 K K6 1 0.39559900 0.24178100 0.83078700 1.0 K K7 1 0.39559900 0.75821900 0.83078700 1.0 K K8 1 0.82578600 0.50000000 0.32362700 1.0 K K9 1 0.82578600 0.50000000 0.67637300 1.0 K K10 1 0.17421400 0.00000000 0.17637300 1.0 K K11 1 0.17421400 0.00000000 0.82362700 1.0 K K12 1 0.12124600 0.50000000 0.83787500 1.0 K K13 1 0.12124600 0.50000000 0.16212500 1.0 K K14 1 0.87875400 0.00000000 0.66212500 1.0 K K15 1 0.87875400 0.00000000 0.33787500 1.0 K K16 1 0.32832100 0.25222000 0.50000000 1.0 K K17 1 0.32832100 0.74778000 0.50000000 1.0 K K18 1 0.67167900 0.24778000 0.00000000 1.0 K K19 1 0.67167900 0.75222000 0.00000000 1.0 K K20 1 0.88816600 0.50000000 0.00000000 1.0 K K21 1 0.11183400 0.00000000 0.50000000 1.0 K K22 1 0.04046700 0.50000000 0.50000000 1.0 K K23 1 0.95953300 0.00000000 0.00000000 1.0 Sn Sn24 1 0.56793600 0.50000000 0.86615400 1.0 Sn Sn25 1 0.56793600 0.50000000 0.13384600 1.0 Sn Sn26 1 0.43206400 0.00000000 0.63384600 1.0 Sn Sn27 1 0.43206400 0.00000000 0.36615400 1.0 Sn Sn28 1 0.75847700 0.19295300 0.50000000 1.0 Sn Sn29 1 0.75847700 0.80704700 0.50000000 1.0 Sn Sn30 1 0.24152300 0.30704700 0.00000000 1.0 Sn Sn31 1 0.24152300 0.69295300 0.00000000 1.0 Au Au32 1 0.42043500 0.50000000 0.41717600 1.0 Au Au33 1 0.42043500 0.50000000 0.58282400 1.0 Au Au34 1 0.57956500 0.00000000 0.08282400 1.0 Au Au35 1 0.57956500 0.00000000 0.91717600 1.0 Au Au36 1 0.19273800 0.38529600 0.33416900 1.0 Au Au37 1 0.19273800 0.61470400 0.33416900 1.0 Au Au38 1 0.19273800 0.38529600 0.66583100 1.0 Au Au39 1 0.19273800 0.61470400 0.66583100 1.0 Au Au40 1 0.80726200 0.11470400 0.16583100 1.0 Au Au41 1 0.80726200 0.88529600 0.16583100 1.0 Au Au42 1 0.80726200 0.11470400 0.83416900 1.0 Au Au43 1 0.80726200 0.88529600 0.83416900 1.0 Au Au44 1 0.43239100 0.50000000 0.26453800 1.0 Au Au45 1 0.43239100 0.50000000 0.73546200 1.0 Au Au46 1 0.56760900 0.00000000 0.23546200 1.0 Au Au47 1 0.56760900 0.00000000 0.76453800 1.0 Au Au48 1 0.64888900 0.39103200 0.50000000 1.0 Au Au49 1 0.64888900 0.60896800 0.50000000 1.0 Au Au50 1 0.35111100 0.10896800 0.00000000 1.0 Au Au51 1 0.35111100 0.89103200 0.00000000 1.0 Au Au52 1 0.76476500 0.34153300 0.83586800 1.0 Au Au53 1 0.76476500 0.65846700 0.83586800 1.0 Au Au54 1 0.76476500 0.34153300 0.16413200 1.0 Au Au55 1 0.76476500 0.65846700 0.16413200 1.0 Au Au56 1 0.23523500 0.15846700 0.66413200 1.0 Au Au57 1 0.23523500 0.84153300 0.66413200 1.0 Au Au58 1 0.23523500 0.15846700 0.33586800 1.0 Au Au59 1 0.23523500 0.84153300 0.33586800 1.0 Au Au60 1 0.00000000 0.25000000 0.25000000 1.0 Au Au61 1 0.00000000 0.75000000 0.25000000 1.0 Au Au62 1 0.00000000 0.25000000 0.75000000 1.0 Au Au63 1 0.00000000 0.75000000 0.75000000 1.0 Au Au64 1 0.97150000 0.25143900 0.40134700 1.0 Au Au65 1 0.97150000 0.74856100 0.40134700 1.0 Au Au66 1 0.97150000 0.25143900 0.59865300 1.0 Au Au67 1 0.97150000 0.74856100 0.59865300 1.0 Au Au68 1 0.02850000 0.24856100 0.09865300 1.0 Au Au69 1 0.02850000 0.75143900 0.09865300 1.0 Au Au70 1 0.02850000 0.24856100 0.90134700 1.0 Au Au71 1 0.02850000 0.75143900 0.90134700 1.0 Au Au72 1 0.39809400 0.50000000 0.00000000 1.0 Au Au73 1 0.60190600 0.00000000 0.50000000 1.0