# CIF generated by HEAS from Alexandria entry agm071542425 data_agm071542425 _cell_length_a 10.85895 _cell_length_b 10.85895 _cell_length_c 10.85895 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1280.45404 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K1 K 0.41108 0.41108 0.41108 1.00000 K2 K 0.08892 0.58892 0.91108 1.00000 K3 K 0.58892 0.91108 0.08892 1.00000 K4 K 0.91108 0.08892 0.58892 1.00000 K5 K 0.66108 0.16108 0.33892 1.00000 K6 K 0.83892 0.83892 0.83892 1.00000 K7 K 0.16108 0.33892 0.66108 1.00000 K8 K 0.33892 0.66108 0.16108 1.00000 K9 K 0.62500 0.62500 0.62500 1.00000 K10 K 0.87500 0.37500 0.12500 1.00000 K11 K 0.37500 0.12500 0.87500 1.00000 K12 K 0.12500 0.87500 0.37500 1.00000 In1 In 0.40195 0.76874 0.85971 1.00000 In2 In 0.09805 0.23126 0.35971 1.00000 In3 In 0.59805 0.26874 0.64029 1.00000 In4 In 0.90195 0.73126 0.14029 1.00000 In5 In 0.85971 0.40195 0.76874 1.00000 In6 In 0.35971 0.09805 0.23126 1.00000 In7 In 0.64029 0.59805 0.26874 1.00000 In8 In 0.14029 0.90195 0.73126 1.00000 In9 In 0.76874 0.85971 0.40195 1.00000 In10 In 0.23126 0.35971 0.09805 1.00000 In11 In 0.26874 0.64029 0.59805 1.00000 In12 In 0.73126 0.14029 0.90195 1.00000 In13 In 0.01874 0.15195 0.89029 1.00000 In14 In 0.48126 0.84805 0.39029 1.00000 In15 In 0.51874 0.34805 0.10971 1.00000 In16 In 0.98126 0.65195 0.60971 1.00000 In17 In 0.65195 0.60971 0.98126 1.00000 In18 In 0.34805 0.10971 0.51874 1.00000 In19 In 0.84805 0.39029 0.48126 1.00000 In20 In 0.15195 0.89029 0.01874 1.00000 In21 In 0.10971 0.51874 0.34805 1.00000 In22 In 0.60971 0.98126 0.65195 1.00000 In23 In 0.89029 0.01874 0.15195 1.00000 In24 In 0.39029 0.48126 0.84805 1.00000 Au1 Au 0.12500 0.12500 0.12500 1.00000 Au2 Au 0.37500 0.87500 0.62500 1.00000 Au3 Au 0.87500 0.62500 0.37500 1.00000 Au4 Au 0.62500 0.37500 0.87500 1.00000