# CIF generated by HEAS from Alexandria entry agm001817751 data_agm001817751 _cell_length_a 11.31166 _cell_length_b 11.31166 _cell_length_c 11.31166 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1114.18449 _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 0.75000 0.37500 0.12500 1.00000 K2 K 0.87500 0.75000 0.12500 1.00000 K3 K 0.37500 0.75000 0.62500 1.00000 K4 K 0.25000 0.12500 0.37500 1.00000 K5 K 0.87500 0.12500 0.25000 1.00000 K6 K 0.37500 0.62500 0.25000 1.00000 K7 K 0.62500 0.37500 0.75000 1.00000 K8 K 0.12500 0.87500 0.75000 1.00000 K9 K 0.75000 0.87500 0.62500 1.00000 K10 K 0.62500 0.25000 0.37500 1.00000 K11 K 0.12500 0.25000 0.87500 1.00000 K12 K 0.25000 0.62500 0.87500 1.00000 Ru1 Ru 0.12500 0.37500 0.25000 1.00000 Ru2 Ru 0.00000 0.50000 0.00000 1.00000 Ru3 Ru 0.00000 0.00000 0.00000 1.00000 Ru4 Ru 0.37500 0.25000 0.12500 1.00000 Ru5 Ru 0.50000 0.00000 0.50000 1.00000 Ru6 Ru 0.50000 0.50000 0.00000 1.00000 Ru7 Ru 0.12500 0.75000 0.37500 1.00000 Ru8 Ru 0.75000 0.12500 0.87500 1.00000 Ru9 Ru 0.75000 0.62500 0.37500 1.00000 Ru10 Ru 0.37500 0.12500 0.75000 1.00000 Ru11 Ru 0.62500 0.87500 0.25000 1.00000 Ru12 Ru 0.50000 0.50000 0.50000 1.00000 Ru13 Ru 0.50000 0.00000 0.00000 1.00000 Ru14 Ru 0.00000 0.00000 0.50000 1.00000 Ru15 Ru 0.25000 0.37500 0.62500 1.00000 Ru16 Ru 0.25000 0.87500 0.12500 1.00000 Ru17 Ru 0.00000 0.50000 0.50000 1.00000 Ru18 Ru 0.87500 0.25000 0.62500 1.00000 Ru19 Ru 0.62500 0.75000 0.87500 1.00000 Ru20 Ru 0.87500 0.62500 0.75000 1.00000 O1 O 0.68790 0.10190 0.00392 1.00000 O2 O 0.31602 0.50392 0.40202 1.00000 O3 O 0.99608 0.39810 0.31210 1.00000 O4 O 0.50392 0.18790 0.10190 1.00000 O5 O 0.58600 0.68790 0.68398 1.00000 O6 O 0.99608 0.59798 0.18398 1.00000 O7 O 0.31602 0.81210 0.41400 1.00000 O8 O 0.09798 0.91400 0.10190 1.00000 O9 O 0.59798 0.99608 0.68398 1.00000 O10 O 0.68790 0.58600 0.18398 1.00000 O11 O 0.81210 0.49608 0.39810 1.00000 O12 O 0.81602 0.90202 0.00392 1.00000 O13 O 0.10190 0.68790 0.50392 1.00000 O14 O 0.39810 0.40202 0.08600 1.00000 O15 O 0.08600 0.90202 0.39810 1.00000 O16 O 0.41400 0.10190 0.59798 1.00000 O17 O 0.08600 0.18398 0.18790 1.00000 O18 O 0.49608 0.68398 0.09798 1.00000 O19 O 0.81602 0.91400 0.31210 1.00000 O20 O 0.10190 0.41400 0.09798 1.00000 O21 O 0.39810 0.99608 0.81210 1.00000 O22 O 0.59798 0.60190 0.41400 1.00000 O23 O 0.90202 0.81602 0.50392 1.00000 O24 O 0.81210 0.31602 0.91400 1.00000 O25 O 0.40202 0.39810 0.58600 1.00000 O26 O 0.09798 0.18398 0.49608 1.00000 O27 O 0.18790 0.68398 0.08600 1.00000 O28 O 0.18398 0.08600 0.68790 1.00000 O29 O 0.60190 0.00392 0.18790 1.00000 O30 O 0.89810 0.58600 0.90202 1.00000 O31 O 0.50392 0.31602 0.90202 1.00000 O32 O 0.58600 0.89810 0.40202 1.00000 O33 O 0.91400 0.81602 0.81210 1.00000 O34 O 0.91400 0.09798 0.60190 1.00000 O35 O 0.89810 0.31210 0.49608 1.00000 O36 O 0.18398 0.09798 0.99608 1.00000 O37 O 0.60190 0.59798 0.91400 1.00000 O38 O 0.40202 0.00392 0.31602 1.00000 O39 O 0.31210 0.41400 0.81602 1.00000 O40 O 0.18790 0.50392 0.60190 1.00000 O41 O 0.90202 0.08600 0.89810 1.00000 O42 O 0.68398 0.18790 0.58600 1.00000 O43 O 0.49608 0.81210 0.89810 1.00000 O44 O 0.00392 0.40202 0.81602 1.00000 O45 O 0.41400 0.31210 0.31602 1.00000 O46 O 0.00392 0.60190 0.68790 1.00000 O47 O 0.68398 0.49608 0.59798 1.00000 O48 O 0.31210 0.89810 0.99608 1.00000