# CIF generated by HEAS from Alexandria entry agm005287977 data_agm005287977 _cell_length_a 16.41360 _cell_length_b 7.50269 _cell_length_c 12.99257 _cell_angle_alpha 88.87848 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1599.67843 _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 0.22487 0.96894 0.92918 1.00000 K2 K 0.27513 0.46894 0.92918 1.00000 K3 K 0.65757 0.77235 0.60647 1.00000 K4 K 0.84243 0.27235 0.60647 1.00000 K5 K 0.15757 0.72765 0.39353 1.00000 K6 K 0.34243 0.22765 0.39353 1.00000 K7 K 0.72487 0.53106 0.07082 1.00000 K8 K 0.77513 0.03106 0.07082 1.00000 Co1 Co 0.50000 0.50000 0.00000 1.00000 Co2 Co 0.00000 0.00000 0.00000 1.00000 Co3 Co 0.50000 0.50000 0.50000 1.00000 Co4 Co 0.00000 0.00000 0.50000 1.00000 P1 P 0.88039 0.73480 0.86854 1.00000 P2 P 0.05581 0.64804 0.86468 1.00000 P3 P 0.61961 0.23480 0.86854 1.00000 P4 P 0.44419 0.14804 0.86468 1.00000 P5 P 0.87949 0.74261 0.63935 1.00000 P6 P 0.05348 0.64967 0.63686 1.00000 P7 P 0.62051 0.24261 0.63935 1.00000 P8 P 0.44652 0.14967 0.63686 1.00000 P9 P 0.55348 0.85033 0.36314 1.00000 P10 P 0.37949 0.75739 0.36065 1.00000 P11 P 0.94652 0.35033 0.36314 1.00000 P12 P 0.12051 0.25739 0.36065 1.00000 P13 P 0.55581 0.85196 0.13532 1.00000 P14 P 0.38039 0.76520 0.13146 1.00000 P15 P 0.94419 0.35196 0.13532 1.00000 P16 P 0.11961 0.26520 0.13146 1.00000 H1 H 0.46727 0.77148 0.87120 1.00000 H2 H 0.03273 0.27148 0.87120 1.00000 H3 H 0.55824 0.70292 0.85233 1.00000 H4 H 0.94176 0.20292 0.85233 1.00000 H5 H 0.66874 0.89232 0.84248 1.00000 H6 H 0.70512 0.69978 0.83845 1.00000 H7 H 0.83126 0.39232 0.84248 1.00000 H8 H 0.79488 0.19978 0.83845 1.00000 H9 H 0.33468 0.81882 0.78606 1.00000 H10 H 0.16532 0.31882 0.78606 1.00000 H11 H 0.27918 0.70141 0.71444 1.00000 H12 H 0.22082 0.20141 0.71444 1.00000 H13 H 0.48190 0.62292 0.70398 1.00000 H14 H 0.01810 0.12292 0.70398 1.00000 H15 H 0.45182 0.77598 0.62690 1.00000 H16 H 0.04818 0.27598 0.62690 1.00000 H17 H 0.22128 0.52614 0.59433 1.00000 H18 H 0.27872 0.02614 0.59433 1.00000 H19 H 0.30681 0.58808 0.55011 1.00000 H20 H 0.19319 0.08808 0.55011 1.00000 H21 H 0.80681 0.91192 0.44989 1.00000 H22 H 0.69319 0.41192 0.44989 1.00000 H23 H 0.72128 0.97386 0.40567 1.00000 H24 H 0.77872 0.47386 0.40567 1.00000 H25 H 0.95182 0.72402 0.37310 1.00000 H26 H 0.54818 0.22402 0.37310 1.00000 H27 H 0.98190 0.87708 0.29602 1.00000 H28 H 0.51810 0.37708 0.29602 1.00000 H29 H 0.77918 0.79859 0.28556 1.00000 H30 H 0.72082 0.29859 0.28556 1.00000 H31 H 0.83468 0.68118 0.21394 1.00000 H32 H 0.66532 0.18118 0.21394 1.00000 H33 H 0.20512 0.80022 0.16155 1.00000 H34 H 0.16874 0.60768 0.15752 1.00000 H35 H 0.29488 0.30022 0.16155 1.00000 H36 H 0.33126 0.10768 0.15752 1.00000 H37 H 0.05824 0.79708 0.14767 1.00000 H38 H 0.44176 0.29708 0.14767 1.00000 H39 H 0.96727 0.72852 0.12880 1.00000 H40 H 0.53273 0.22852 0.12880 1.00000 O1 O 0.89170 0.88173 0.94434 1.00000 O2 O 0.60830 0.38173 0.94434 1.00000 O3 O 0.07583 0.79823 0.93548 1.00000 O4 O 0.42417 0.29823 0.93548 1.00000 O5 O 0.40150 0.97253 0.87651 1.00000 O6 O 0.80669 0.61719 0.88030 1.00000 O7 O 0.09850 0.47253 0.87651 1.00000 O8 O 0.69331 0.11719 0.88030 1.00000 O9 O 0.95880 0.60337 0.86899 1.00000 O10 O 0.50031 0.66208 0.86189 1.00000 O11 O 0.54120 0.10337 0.86899 1.00000 O12 O 0.99969 0.16208 0.86189 1.00000 O13 O 0.65602 0.76979 0.82043 1.00000 O14 O 0.84398 0.26979 0.82043 1.00000 O15 O 0.28791 0.73753 0.78698 1.00000 O16 O 0.21209 0.23753 0.78698 1.00000 O17 O 0.88500 0.82719 0.75432 1.00000 O18 O 0.06790 0.73222 0.74962 1.00000 O19 O 0.61500 0.32719 0.75432 1.00000 O20 O 0.43210 0.23222 0.74962 1.00000 O21 O 0.95641 0.60516 0.63827 1.00000 O22 O 0.40253 0.97690 0.62417 1.00000 O23 O 0.80508 0.63238 0.62774 1.00000 O24 O 0.48604 0.66598 0.63226 1.00000 O25 O 0.54359 0.10516 0.63827 1.00000 O26 O 0.09747 0.47690 0.62417 1.00000 O27 O 0.69492 0.13238 0.62774 1.00000 O28 O 0.01396 0.16598 0.63226 1.00000 O29 O 0.25907 0.62711 0.58905 1.00000 O30 O 0.89507 0.89801 0.56568 1.00000 O31 O 0.24093 0.12711 0.58905 1.00000 O32 O 0.60493 0.39801 0.56568 1.00000 O33 O 0.07024 0.80064 0.56190 1.00000 O34 O 0.42976 0.30064 0.56190 1.00000 O35 O 0.57024 0.69936 0.43810 1.00000 O36 O 0.92976 0.19936 0.43810 1.00000 O37 O 0.39507 0.60199 0.43432 1.00000 O38 O 0.75907 0.87289 0.41095 1.00000 O39 O 0.10493 0.10199 0.43432 1.00000 O40 O 0.74093 0.37289 0.41095 1.00000 O41 O 0.98604 0.83402 0.36774 1.00000 O42 O 0.30508 0.86762 0.37226 1.00000 O43 O 0.90253 0.52310 0.37583 1.00000 O44 O 0.45641 0.89484 0.36173 1.00000 O45 O 0.51396 0.33402 0.36774 1.00000 O46 O 0.19492 0.36762 0.37226 1.00000 O47 O 0.59747 0.02310 0.37583 1.00000 O48 O 0.04359 0.39484 0.36173 1.00000 O49 O 0.56790 0.76778 0.25038 1.00000 O50 O 0.38500 0.67281 0.24568 1.00000 O51 O 0.93210 0.26778 0.25038 1.00000 O52 O 0.11500 0.17281 0.24568 1.00000 O53 O 0.78791 0.76247 0.21302 1.00000 O54 O 0.71209 0.26247 0.21302 1.00000 O55 O 0.15602 0.73021 0.17957 1.00000 O56 O 0.34398 0.23021 0.17957 1.00000 O57 O 0.00031 0.83792 0.13811 1.00000 O58 O 0.45880 0.89663 0.13101 1.00000 O59 O 0.49969 0.33792 0.13811 1.00000 O60 O 0.04120 0.39663 0.13101 1.00000 O61 O 0.30669 0.88281 0.11970 1.00000 O62 O 0.90150 0.52747 0.12349 1.00000 O63 O 0.19331 0.38281 0.11970 1.00000 O64 O 0.59850 0.02747 0.12349 1.00000 O65 O 0.57583 0.70177 0.06452 1.00000 O66 O 0.92417 0.20177 0.06452 1.00000 O67 O 0.39170 0.61827 0.05566 1.00000 O68 O 0.10830 0.11827 0.05566 1.00000