# CIF generated by HEAS from Alexandria entry agm087002000 data_agm087002000 _cell_length_a 9.93230 _cell_length_b 10.50524 _cell_length_c 10.51195 _cell_angle_alpha 91.73554 _cell_angle_beta 88.81399 _cell_angle_gamma 91.18252 _cell_volume 1095.87211 _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 0.51485 0.47792 0.01158 1.00000 K2 K 0.51522 0.99066 0.02373 1.00000 K3 K 0.51480 0.97652 0.50836 1.00000 K4 K 0.01010 0.04787 0.46337 1.00000 K5 K 0.01031 0.54834 0.96666 1.00000 K6 K 0.00973 0.53454 0.45137 1.00000 Tl1 Tl 0.01088 0.03342 0.94957 1.00000 Tl2 Tl 0.51357 0.49113 0.52460 1.00000 Ag1 Ag 0.76252 0.76254 0.73770 1.00000 Ag2 Ag 0.26255 0.26228 0.73758 1.00000 Ag3 Ag 0.76250 0.26253 0.23743 1.00000 Ag4 Ag 0.26258 0.76251 0.23783 1.00000 Ag5 Ag 0.26242 0.26232 0.23737 1.00000 Ag6 Ag 0.76260 0.76244 0.23775 1.00000 Ag7 Ag 0.76244 0.26255 0.73736 1.00000 Ag8 Ag 0.26261 0.76231 0.73780 1.00000 Cl1 Cl 0.22946 0.53547 0.19217 1.00000 Cl2 Cl 0.79555 0.48995 0.20075 1.00000 Cl3 Cl 0.29776 0.48914 0.78362 1.00000 Cl4 Cl 0.72812 0.53531 0.77580 1.00000 Cl5 Cl 0.51184 0.29493 0.26254 1.00000 Cl6 Cl 0.51209 0.23283 0.70199 1.00000 Cl7 Cl 0.51204 0.73689 0.20353 1.00000 Cl8 Cl 0.51193 0.79983 0.76254 1.00000 Cl9 Cl 0.22793 0.30695 0.46441 1.00000 Cl10 Cl 0.29280 0.71901 0.51048 1.00000 Cl11 Cl 0.79802 0.29825 0.51027 1.00000 Cl12 Cl 0.73147 0.72824 0.46522 1.00000 Cl13 Cl 0.01316 0.72555 0.71302 1.00000 Cl14 Cl 0.01291 0.29199 0.77237 1.00000 Cl15 Cl 0.01310 0.78840 0.27202 1.00000 Cl16 Cl 0.01305 0.22993 0.21171 1.00000 Cl17 Cl 0.79696 0.98977 0.69922 1.00000 Cl18 Cl 0.72953 0.03512 0.27402 1.00000 Cl19 Cl 0.22729 0.03552 0.69129 1.00000 Cl20 Cl 0.29569 0.98962 0.28302 1.00000 Cl21 Cl 0.79354 0.79662 0.01020 1.00000 Cl22 Cl 0.23224 0.80573 0.96501 1.00000 Cl23 Cl 0.72687 0.22724 0.96447 1.00000 Cl24 Cl 0.29694 0.21783 0.01032 1.00000