# CIF generated by HEAS from Alexandria entry agm005239503 data_agm005239503 _cell_length_a 6.87190 _cell_length_b 12.63467 _cell_length_c 19.78607 _cell_angle_alpha 90.68179 _cell_angle_beta 94.26635 _cell_angle_gamma 99.85480 _cell_volume 1687.33943 _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 0.52490 0.62483 0.43966 1.00000 K2 K 0.47510 0.37517 0.56034 1.00000 K3 K 0.60668 0.13308 0.65183 1.00000 K4 K 0.39332 0.86692 0.34817 1.00000 K5 K 0.72061 0.01586 0.18802 1.00000 K6 K 0.27939 0.98414 0.81198 1.00000 K7 K 0.93568 0.03574 0.37161 1.00000 K8 K 0.06432 0.96426 0.62839 1.00000 K9 K 0.77793 0.75426 0.28192 1.00000 K10 K 0.22207 0.24574 0.71808 1.00000 K11 K 0.85213 0.16526 0.83580 1.00000 K12 K 0.14787 0.83474 0.16420 1.00000 K13 K 0.87561 0.90151 0.89973 1.00000 K14 K 0.12439 0.09849 0.10027 1.00000 K15 K 0.72297 0.08200 0.00251 1.00000 K16 K 0.27703 0.91800 0.99749 1.00000 K17 K 0.63740 0.90561 0.52174 1.00000 K18 K 0.36260 0.09439 0.47826 1.00000 K19 K 0.60384 0.45522 0.28703 1.00000 K20 K 0.39616 0.54478 0.71297 1.00000 K21 K 0.97155 0.34454 0.01329 1.00000 K22 K 0.02845 0.65546 0.98671 1.00000 K23 K 0.92231 0.67429 0.78990 1.00000 K24 K 0.07769 0.32571 0.21010 1.00000 K25 K 0.72345 0.24631 0.39545 1.00000 K26 K 0.27655 0.75369 0.60455 1.00000 K27 K 0.60581 0.37956 0.84098 1.00000 K28 K 0.39419 0.62044 0.15902 1.00000 K29 K 0.00000 0.50000 0.50000 1.00000 K30 K 0.50000 0.50000 0.00000 1.00000 W1 W 0.57691 0.27103 0.12271 1.00000 W2 W 0.42309 0.72897 0.87729 1.00000 W3 W 0.85936 0.41422 0.68625 1.00000 W4 W 0.14064 0.58578 0.31375 1.00000 W5 W 0.75062 0.66357 0.60655 1.00000 W6 W 0.24938 0.33643 0.39345 1.00000 W7 W 0.99960 0.77452 0.44929 1.00000 W8 W 0.00040 0.22548 0.55071 1.00000 W9 W 0.86574 0.54913 0.14133 1.00000 W10 W 0.13426 0.45087 0.85867 1.00000 W11 W 0.65195 0.87863 0.72823 1.00000 W12 W 0.34805 0.12137 0.27177 1.00000 W13 W 0.68305 0.79098 0.05583 1.00000 W14 W 0.31695 0.20902 0.94417 1.00000 N1 N 0.79171 0.20819 0.11821 1.00000 N2 N 0.20829 0.79181 0.88179 1.00000 N3 N 0.93841 0.32840 0.61794 1.00000 N4 N 0.06159 0.67160 0.38206 1.00000 N5 N 0.56062 0.07018 0.31051 1.00000 N6 N 0.43938 0.92982 0.68949 1.00000 N7 N 0.57859 0.79465 0.80831 1.00000 N8 N 0.42141 0.20535 0.19169 1.00000 N9 N 0.65991 0.42402 0.14121 1.00000 N10 N 0.34009 0.57598 0.85879 1.00000 N11 N 0.50004 0.39663 0.42170 1.00000 N12 N 0.49996 0.60337 0.57830 1.00000 N13 N 0.78056 0.12494 0.52574 1.00000 N14 N 0.21944 0.87506 0.47426 1.00000 N15 N 0.89651 0.70279 0.52985 1.00000 N16 N 0.10349 0.29721 0.47015 1.00000 N17 N 0.90284 0.89469 0.05487 1.00000 N18 N 0.09716 0.10531 0.94513 1.00000 N19 N 0.80129 0.83547 0.40878 1.00000 N20 N 0.19871 0.16453 0.59122 1.00000 N21 N 0.74701 0.78579 0.66157 1.00000 N22 N 0.25299 0.21421 0.33843 1.00000 N23 N 0.93565 0.48059 0.90539 1.00000 N24 N 0.06435 0.51941 0.09461 1.00000 N25 N 0.57545 0.75534 0.96222 1.00000 N26 N 0.42455 0.24466 0.03778 1.00000 N27 N 0.75858 0.66212 0.09864 1.00000 N28 N 0.24142 0.33788 0.90136 1.00000 N29 N 0.85221 0.99132 0.75141 1.00000 N30 N 0.14779 0.00868 0.24859 1.00000 N31 N 0.96613 0.58982 0.23271 1.00000 N32 N 0.03387 0.41018 0.76729 1.00000 N33 N 0.87323 0.55923 0.65812 1.00000 N34 N 0.12677 0.44077 0.34188 1.00000 N35 N 0.60938 0.36009 0.70477 1.00000 N36 N 0.39062 0.63991 0.29523 1.00000 N37 N 0.49886 0.83968 0.10461 1.00000 N38 N 0.50114 0.16032 0.89539 1.00000