# CIF generated by HEAS from Alexandria entry agm008298974 data_agm008298974 _cell_length_a 10.78746 _cell_length_b 7.94275 _cell_length_c 23.93888 _cell_angle_alpha 90.00000 _cell_angle_beta 102.87248 _cell_angle_gamma 90.00000 _cell_volume 1999.58524 _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 0.78848 0.42860 0.79511 1.00000 K2 K 0.78848 0.07140 0.29511 1.00000 K3 K 0.66332 0.03311 0.56274 1.00000 K4 K 0.38841 0.64563 0.55000 1.00000 K5 K 0.66332 0.46689 0.06274 1.00000 K6 K 0.14763 0.07983 0.54615 1.00000 K7 K 0.24202 0.06783 0.28260 1.00000 K8 K 0.26922 0.45027 0.41295 1.00000 K9 K 0.21152 0.92860 0.70489 1.00000 K10 K 0.14763 0.42017 0.04615 1.00000 K11 K 0.38841 0.85437 0.05000 1.00000 K12 K 0.91878 0.44708 0.42006 1.00000 K13 K 0.48898 0.59289 0.72500 1.00000 K14 K 0.85237 0.57983 0.95385 1.00000 K15 K 0.08122 0.94708 0.07994 1.00000 K16 K 0.95449 0.25438 0.66578 1.00000 K17 K 0.51102 0.09289 0.77500 1.00000 K18 K 0.33668 0.96689 0.43726 1.00000 K19 K 0.24202 0.43217 0.78260 1.00000 K20 K 0.73078 0.54973 0.58705 1.00000 K21 K 0.21152 0.57140 0.20489 1.00000 K22 K 0.95449 0.24562 0.16578 1.00000 K23 K 0.04551 0.75438 0.83422 1.00000 K24 K 0.61159 0.35437 0.45000 1.00000 K25 K 0.85237 0.92017 0.45385 1.00000 K26 K 0.48898 0.90711 0.22500 1.00000 K27 K 0.33668 0.53311 0.93726 1.00000 K28 K 0.04551 0.74562 0.33422 1.00000 K29 K 0.75798 0.93217 0.71740 1.00000 K30 K 0.61159 0.14563 0.95000 1.00000 K31 K 0.51102 0.40711 0.27500 1.00000 K32 K 0.75798 0.56783 0.21740 1.00000 K33 K 0.91878 0.05292 0.92006 1.00000 K34 K 0.26922 0.04973 0.91295 1.00000 K35 K 0.08122 0.55292 0.57994 1.00000 K36 K 0.73078 0.95027 0.08705 1.00000 Al1 Al 0.55310 0.80088 0.37157 1.00000 Al2 Al 0.55310 0.69912 0.87157 1.00000 Al3 Al 0.44690 0.19912 0.62843 1.00000 Al4 Al 0.44690 0.30088 0.12843 1.00000 S1 S 0.93614 0.85194 0.63127 1.00000 S2 S 0.93614 0.64806 0.13127 1.00000 S3 S 0.12262 0.73229 0.46926 1.00000 S4 S 0.06386 0.14806 0.36873 1.00000 S5 S 0.45718 0.91322 0.64536 1.00000 S6 S 0.28332 0.30446 0.66498 1.00000 S7 S 0.64163 0.30103 0.67546 1.00000 S8 S 0.58665 0.75785 0.96776 1.00000 S9 S 0.71668 0.80446 0.83502 1.00000 S10 S 0.02941 0.16078 0.80375 1.00000 S11 S 0.54282 0.41322 0.85464 1.00000 S12 S 0.35837 0.80103 0.82454 1.00000 S13 S 0.45718 0.58678 0.14536 1.00000 S14 S 0.41335 0.25785 0.53224 1.00000 S15 S 0.87738 0.26771 0.53074 1.00000 S16 S 0.35837 0.69897 0.32454 1.00000 S17 S 0.58665 0.74215 0.46776 1.00000 S18 S 0.71668 0.69554 0.33502 1.00000 S19 S 0.97059 0.83922 0.19625 1.00000 S20 S 0.41335 0.24215 0.03224 1.00000 S21 S 0.06386 0.35194 0.86873 1.00000 S22 S 0.87738 0.23229 0.03074 1.00000 S23 S 0.12262 0.76771 0.96926 1.00000 S24 S 0.02941 0.33922 0.30375 1.00000 S25 S 0.64163 0.19897 0.17546 1.00000 S26 S 0.97059 0.66078 0.69625 1.00000 S27 S 0.54282 0.08678 0.35464 1.00000 S28 S 0.28332 0.19554 0.16498 1.00000