# CIF generated by HEAS from Alexandria entry agm005238741 data_agm005238741 _cell_length_a 16.47211 _cell_length_b 18.76942 _cell_length_c 18.76915 _cell_angle_alpha 111.81727 _cell_angle_beta 107.00975 _cell_angle_gamma 107.01042 _cell_volume 4595.31953 _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 0.74910 0.33153 0.66575 1.00000 K2 K 0.41752 0.33421 0.66844 1.00000 K3 K 0.08333 0.33423 0.66578 1.00000 K4 K 0.91757 0.66842 0.33425 1.00000 K5 K 0.58334 0.66577 0.33422 1.00000 K6 K 0.24914 0.66579 0.33156 1.00000 K7 K 0.58634 0.11836 0.39184 1.00000 K8 K 0.25376 0.11902 0.39305 1.00000 K9 K 0.92125 0.12020 0.39199 1.00000 K10 K 0.80106 0.27180 0.87980 1.00000 K11 K 0.46797 0.27348 0.88164 1.00000 K12 K 0.13473 0.27402 0.88097 1.00000 K13 K 0.86075 0.60692 0.72596 1.00000 K14 K 0.52926 0.60799 0.72819 1.00000 K15 K 0.19454 0.60817 0.72652 1.00000 K16 K 0.08032 0.88164 0.60816 1.00000 K17 K 0.74542 0.87980 0.60801 1.00000 K18 K 0.41291 0.88098 0.60695 1.00000 K19 K 0.86561 0.72820 0.12020 1.00000 K20 K 0.53193 0.72598 0.11903 1.00000 K21 K 0.19870 0.72652 0.11836 1.00000 K22 K 0.80592 0.39308 0.27404 1.00000 K23 K 0.47213 0.39183 0.27348 1.00000 K24 K 0.13740 0.39201 0.27181 1.00000 K25 K 0.69915 0.00569 0.81952 1.00000 K26 K 0.35130 0.00686 0.81986 1.00000 K27 K 0.02604 0.00861 0.81870 1.00000 K28 K 0.01746 0.81011 0.99139 1.00000 K29 K 0.69349 0.81382 0.99431 1.00000 K30 K 0.34448 0.81303 0.99316 1.00000 K31 K 0.53143 0.18014 0.18698 1.00000 K32 K 0.20731 0.18126 0.18988 1.00000 K33 K 0.87965 0.18049 0.18617 1.00000 K34 K 0.96751 0.99431 0.18048 1.00000 K35 K 0.64063 0.99139 0.18130 1.00000 K36 K 0.31537 0.99314 0.18014 1.00000 K37 K 0.64921 0.18989 0.00861 1.00000 K38 K 0.32219 0.18697 0.00684 1.00000 K39 K 0.97318 0.18618 0.00569 1.00000 K40 K 0.13524 0.81986 0.81302 1.00000 K41 K 0.78702 0.81951 0.81383 1.00000 K42 K 0.45935 0.81874 0.81012 1.00000 K43 K 0.97763 0.06657 0.61458 1.00000 K44 K 0.31030 0.06622 0.61731 1.00000 K45 K 0.64388 0.06461 0.61621 1.00000 K46 K 0.24411 0.55110 0.93378 1.00000 K47 K 0.57930 0.55161 0.93539 1.00000 K48 K 0.91108 0.54802 0.93342 1.00000 K49 K 0.02768 0.38380 0.44839 1.00000 K50 K 0.36305 0.38540 0.45198 1.00000 K51 K 0.69297 0.38269 0.44892 1.00000 K52 K 0.35637 0.93378 0.38269 1.00000 K53 K 0.68904 0.93343 0.38542 1.00000 K54 K 0.02278 0.93539 0.38379 1.00000 K55 K 0.08737 0.44839 0.06461 1.00000 K56 K 0.42256 0.44890 0.06622 1.00000 K57 K 0.75558 0.45198 0.06658 1.00000 K58 K 0.30362 0.61460 0.54802 1.00000 K59 K 0.63899 0.61620 0.55161 1.00000 K60 K 0.97370 0.61731 0.55108 1.00000 Ga1 Ga 0.76844 0.77762 0.28178 1.00000 Ga2 Ga 0.43538 0.77376 0.27870 1.00000 Ga3 Ga 0.10216 0.77839 0.27742 1.00000 Ga4 Ga 0.66156 0.50495 0.22623 1.00000 Ga5 Ga 0.32375 0.49902 0.22161 1.00000 Ga6 Ga 0.99079 0.50415 0.22241 1.00000 Ga7 Ga 0.82476 0.72256 0.50098 1.00000 Ga8 Ga 0.48671 0.71827 0.49586 1.00000 Ga9 Ga 0.15672 0.72133 0.49507 1.00000 Ga10 Ga 0.89822 0.22238 0.71822 1.00000 Ga11 Ga 0.56450 0.22161 0.72258 1.00000 Ga12 Ga 0.23129 0.22624 0.72130 1.00000 Ga13 Ga 0.00510 0.49505 0.77377 1.00000 Ga14 Ga 0.67587 0.49585 0.77759 1.00000 Ga15 Ga 0.34291 0.50098 0.77839 1.00000 Ga16 Ga 0.84190 0.27744 0.49902 1.00000 Ga17 Ga 0.50995 0.27867 0.50493 1.00000 Ga18 Ga 0.17996 0.28173 0.50414 1.00000 Sb1 Sb 0.78641 0.88757 0.22788 1.00000 Sb2 Sb 0.45529 0.88442 0.22559 1.00000 Sb3 Sb 0.12109 0.88918 0.22359 1.00000 Sb4 Sb 0.57082 0.34117 0.11557 1.00000 Sb5 Sb 0.23188 0.33439 0.11081 1.00000 Sb6 Sb 0.89880 0.34030 0.11244 1.00000 Sb7 Sb 0.89751 0.77640 0.66561 1.00000 Sb8 Sb 0.55854 0.77214 0.65971 1.00000 Sb9 Sb 0.22972 0.77443 0.65884 1.00000 Sb10 Sb 0.88025 0.11243 0.77212 1.00000 Sb11 Sb 0.54558 0.11082 0.77641 1.00000 Sb12 Sb 0.21138 0.11558 0.77441 1.00000 Sb13 Sb 0.09585 0.65883 0.88443 1.00000 Sb14 Sb 0.76787 0.65970 0.88756 1.00000 Sb15 Sb 0.43479 0.66561 0.88919 1.00000 Sb16 Sb 0.76915 0.22360 0.33439 1.00000 Sb17 Sb 0.43695 0.22557 0.34116 1.00000 Sb18 Sb 0.10813 0.22786 0.34029 1.00000 Sb19 Sb 0.84720 0.83926 0.45100 1.00000 Sb20 Sb 0.51099 0.83622 0.44787 1.00000 Sb21 Sb 0.17891 0.83970 0.44693 1.00000 Sb22 Sb 0.67476 0.61167 0.16380 1.00000 Sb23 Sb 0.33921 0.60725 0.16032 1.00000 Sb24 Sb 0.00791 0.61171 0.16073 1.00000 Sb25 Sb 0.73193 0.55305 0.39274 1.00000 Sb26 Sb 0.39621 0.54903 0.38830 1.00000 Sb27 Sb 0.06312 0.55216 0.38836 1.00000 Sb28 Sb 0.81946 0.16074 0.54900 1.00000 Sb29 Sb 0.48776 0.16030 0.55307 1.00000 Sb30 Sb 0.15567 0.16378 0.55213 1.00000 Sb31 Sb 0.99191 0.38833 0.83620 1.00000 Sb32 Sb 0.65876 0.38829 0.83927 1.00000 Sb33 Sb 0.32746 0.39275 0.83968 1.00000 Sb34 Sb 0.93473 0.44695 0.60726 1.00000 Sb35 Sb 0.60355 0.44784 0.61164 1.00000 Sb36 Sb 0.27046 0.45097 0.61170 1.00000 Sb37 Sb 0.83333 0.00000 0.00000 1.00000 Sb38 Sb 0.33333 0.00000 0.00000 1.00000