# CIF generated by HEAS from Alexandria entry agm077689468 data_agm077689468 _cell_length_a 6.49794 _cell_length_b 12.96655 _cell_length_c 9.39999 _cell_angle_alpha 90.00000 _cell_angle_beta 90.04051 _cell_angle_gamma 90.00000 _cell_volume 792.00399 _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 0.66537 0.75181 0.06269 1.00000 K2 K 0.16537 0.24819 0.06269 1.00000 K3 K 0.66545 0.25182 0.43742 1.00000 K4 K 0.16545 0.74818 0.43742 1.00000 K5 K 0.15852 0.59760 0.01180 1.00000 K6 K 0.65852 0.40240 0.01180 1.00000 K7 K 0.15800 0.09768 0.48791 1.00000 K8 K 0.65800 0.90232 0.48791 1.00000 Hg1 Hg 0.17125 0.85755 0.80285 1.00000 Hg2 Hg 0.75655 0.04977 0.15255 1.00000 Hg3 Hg 0.67125 0.14245 0.80285 1.00000 Hg4 Hg 0.25655 0.95023 0.15255 1.00000 Hg5 Hg 0.25818 0.45046 0.34713 1.00000 Hg6 Hg 0.67117 0.64223 0.69669 1.00000 Hg7 Hg 0.75818 0.54954 0.34713 1.00000 Hg8 Hg 0.17117 0.35777 0.69669 1.00000 F1 F 0.58861 0.95724 0.00017 1.00000 F2 F 0.55882 0.19087 0.00088 1.00000 F3 F 0.08861 0.04276 0.00017 1.00000 F4 F 0.05882 0.80913 0.00088 1.00000 F5 F 0.59109 0.45729 0.49993 1.00000 F6 F 0.55892 0.69073 0.49861 1.00000 F7 F 0.09109 0.54271 0.49993 1.00000 F8 F 0.05892 0.30927 0.49861 1.00000 F9 F 0.40837 0.71597 0.84290 1.00000 F10 F 0.92929 0.16753 0.26042 1.00000 F11 F 0.90837 0.28403 0.84290 1.00000 F12 F 0.42929 0.83247 0.26042 1.00000 F13 F 0.43023 0.33256 0.23932 1.00000 F14 F 0.90818 0.78400 0.65670 1.00000 F15 F 0.93023 0.66744 0.23932 1.00000 F16 F 0.40818 0.21600 0.65670 1.00000 F17 F 0.79366 0.07625 0.61887 1.00000 F18 F 0.96590 0.94025 0.31001 1.00000 F19 F 0.46590 0.05975 0.31001 1.00000 F20 F 0.29366 0.92375 0.61887 1.00000 F21 F 0.96726 0.44032 0.18935 1.00000 F22 F 0.79399 0.57621 0.88071 1.00000 F23 F 0.29399 0.42379 0.88071 1.00000 F24 F 0.46726 0.55968 0.18935 1.00000