# CIF generated by HEAS from Alexandria entry agm009085477 data_agm009085477 _cell_length_a 9.97620 _cell_length_b 9.97620 _cell_length_c 9.97620 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 992.87812 _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 0.93306 0.93306 0.93306 1.00000 K2 K 0.43306 0.56694 0.06694 1.00000 K3 K 0.56694 0.06694 0.43306 1.00000 K4 K 0.06694 0.43306 0.56694 1.00000 K5 K 0.70552 0.70552 0.70552 1.00000 K6 K 0.79448 0.29448 0.20552 1.00000 K7 K 0.29448 0.20552 0.79448 1.00000 K8 K 0.20552 0.79448 0.29448 1.00000 V1 V 0.41154 0.41154 0.41154 1.00000 V2 V 0.58846 0.91154 0.08846 1.00000 V3 V 0.91154 0.08846 0.58846 1.00000 V4 V 0.08846 0.58846 0.91154 1.00000 V5 V 0.85688 0.64312 0.35688 1.00000 V6 V 0.64312 0.35688 0.85688 1.00000 V7 V 0.35688 0.85688 0.64312 1.00000 V8 V 0.14312 0.14312 0.14312 1.00000 P1 P 0.37283 0.54102 0.72467 1.00000 P2 P 0.87283 0.95898 0.27533 1.00000 P3 P 0.62717 0.04102 0.77533 1.00000 P4 P 0.95898 0.27533 0.87283 1.00000 P5 P 0.77533 0.62717 0.04102 1.00000 P6 P 0.27533 0.87283 0.95898 1.00000 P7 P 0.54102 0.72467 0.37283 1.00000 P8 P 0.72467 0.37283 0.54102 1.00000 P9 P 0.04102 0.77533 0.62717 1.00000 P10 P 0.45898 0.22467 0.12717 1.00000 P11 P 0.22467 0.12717 0.45898 1.00000 P12 P 0.12717 0.45898 0.22467 1.00000 O1 O 0.23791 0.52083 0.79959 1.00000 O2 O 0.73791 0.97917 0.20041 1.00000 O3 O 0.76209 0.02083 0.70041 1.00000 O4 O 0.97917 0.20041 0.73791 1.00000 O5 O 0.70041 0.76209 0.02083 1.00000 O6 O 0.20041 0.73791 0.97917 1.00000 O7 O 0.52083 0.79959 0.23791 1.00000 O8 O 0.79959 0.23791 0.52083 1.00000 O9 O 0.02083 0.70041 0.76209 1.00000 O10 O 0.47917 0.29959 0.26209 1.00000 O11 O 0.29959 0.26209 0.47917 1.00000 O12 O 0.26209 0.47917 0.29959 1.00000 O13 O 0.34923 0.49740 0.57798 1.00000 O14 O 0.84923 0.00260 0.42202 1.00000 O15 O 0.65077 0.99740 0.92202 1.00000 O16 O 0.00260 0.42202 0.84923 1.00000 O17 O 0.92202 0.65077 0.99740 1.00000 O18 O 0.42202 0.84923 0.00260 1.00000 O19 O 0.70219 0.52575 0.95056 1.00000 O20 O 0.49740 0.57798 0.34923 1.00000 O21 O 0.99740 0.92202 0.65077 1.00000 O22 O 0.50260 0.07798 0.15077 1.00000 O23 O 0.07798 0.15077 0.50260 1.00000 O24 O 0.15077 0.50260 0.07798 1.00000 O25 O 0.47425 0.45056 0.79781 1.00000 O26 O 0.97425 0.04944 0.20219 1.00000 O27 O 0.52575 0.95056 0.70219 1.00000 O28 O 0.04944 0.20219 0.97425 1.00000 O29 O 0.07778 0.31204 0.23021 1.00000 O30 O 0.23021 0.07778 0.31204 1.00000 O31 O 0.31204 0.23021 0.07778 1.00000 O32 O 0.18796 0.76979 0.57778 1.00000 O33 O 0.73021 0.42222 0.68796 1.00000 O34 O 0.68796 0.73021 0.42222 1.00000 O35 O 0.26979 0.92222 0.81204 1.00000 O36 O 0.76979 0.57778 0.18796 1.00000 O37 O 0.81204 0.26979 0.92222 1.00000 O38 O 0.57778 0.18796 0.76979 1.00000 O39 O 0.92222 0.81204 0.26979 1.00000 O40 O 0.42222 0.68796 0.73021 1.00000 O41 O 0.02575 0.54944 0.29781 1.00000 O42 O 0.29781 0.02575 0.54944 1.00000 O43 O 0.54944 0.29781 0.02575 1.00000 O44 O 0.95056 0.70219 0.52575 1.00000 O45 O 0.79781 0.47425 0.45056 1.00000 O46 O 0.45056 0.79781 0.47425 1.00000 O47 O 0.20219 0.97425 0.04944 1.00000 O48 O 0.57798 0.34923 0.49740 1.00000