# CIF generated by HEAS from Alexandria entry agm010899003 data_agm010899003 _cell_length_a 11.03646 _cell_length_b 6.01511 _cell_length_c 20.24377 _cell_angle_alpha 73.68236 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1289.75896 _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 0.54710 0.83919 0.17311 1.00000 K2 K 0.95290 0.83919 0.67311 1.00000 K3 K 0.77855 0.04382 0.48219 1.00000 K4 K 0.22145 0.95618 0.51781 1.00000 K5 K 0.26087 0.37632 0.13859 1.00000 K6 K 0.27855 0.95618 0.01781 1.00000 K7 K 0.96030 0.86361 0.14804 1.00000 K8 K 0.53970 0.86361 0.64804 1.00000 K9 K 0.73913 0.62368 0.86141 1.00000 K10 K 0.46030 0.13639 0.35196 1.00000 K11 K 0.03970 0.13639 0.85196 1.00000 K12 K 0.04710 0.16081 0.32689 1.00000 K13 K 0.76087 0.62368 0.36141 1.00000 K14 K 0.72145 0.04382 0.98219 1.00000 K15 K 0.23913 0.37632 0.63859 1.00000 K16 K 0.45290 0.16081 0.82689 1.00000 Mn1 Mn 0.50000 0.50000 0.50000 1.00000 Mn2 Mn 0.24792 0.78810 0.24469 1.00000 Mn3 Mn 0.75208 0.21190 0.75531 1.00000 Mn4 Mn 0.74792 0.21190 0.25531 1.00000 Mn5 Mn 0.00000 0.50000 0.00000 1.00000 Mn6 Mn 0.50000 0.50000 0.00000 1.00000 Mn7 Mn 0.25208 0.78810 0.74469 1.00000 Mn8 Mn 0.00000 0.50000 0.50000 1.00000 As1 As 0.25304 0.53849 0.40750 1.00000 As2 As 0.75304 0.46151 0.09250 1.00000 As3 As 0.24696 0.53849 0.90750 1.00000 As4 As 0.74696 0.46151 0.59250 1.00000 O1 O 0.66682 0.42558 0.02376 1.00000 O2 O 0.89410 0.35659 0.07604 1.00000 O3 O 0.25182 0.27163 0.89790 1.00000 O4 O 0.10590 0.64341 0.92396 1.00000 O5 O 0.33318 0.57442 0.97624 1.00000 O6 O 0.75182 0.72837 0.60210 1.00000 O7 O 0.83318 0.42558 0.52376 1.00000 O8 O 0.70211 0.23940 0.16303 1.00000 O9 O 0.20211 0.76060 0.33697 1.00000 O10 O 0.79789 0.23940 0.66303 1.00000 O11 O 0.60590 0.35659 0.57604 1.00000 O12 O 0.74818 0.72837 0.10210 1.00000 O13 O 0.16682 0.57442 0.47624 1.00000 O14 O 0.24818 0.27163 0.39790 1.00000 O15 O 0.39410 0.64341 0.42396 1.00000 O16 O 0.29789 0.76060 0.83697 1.00000 F1 F 0.47391 0.62687 0.07241 1.00000 F2 F 0.95244 0.78734 0.44304 1.00000 F3 F 0.28662 0.83111 0.15135 1.00000 F4 F 0.63186 0.43089 0.73187 1.00000 F5 F 0.63086 0.98132 0.28233 1.00000 F6 F 0.64026 0.98075 0.75549 1.00000 F7 F 0.52609 0.37313 0.92759 1.00000 F8 F 0.86814 0.43089 0.23187 1.00000 F9 F 0.39307 0.25827 0.53632 1.00000 F10 F 0.45244 0.21266 0.05696 1.00000 F11 F 0.97391 0.37313 0.42759 1.00000 F12 F 0.36814 0.56911 0.26813 1.00000 F13 F 0.86914 0.98132 0.78233 1.00000 F14 F 0.85974 0.98075 0.25549 1.00000 F15 F 0.42493 0.66784 0.55353 1.00000 F16 F 0.36262 0.56583 0.73650 1.00000 F17 F 0.21338 0.83111 0.65135 1.00000 F18 F 0.60693 0.74173 0.46368 1.00000 F19 F 0.57507 0.33216 0.44647 1.00000 F20 F 0.89307 0.74173 0.96368 1.00000 F21 F 0.02609 0.62687 0.57241 1.00000 F22 F 0.04756 0.21266 0.55696 1.00000 F23 F 0.13186 0.56911 0.76813 1.00000 F24 F 0.78662 0.16889 0.34865 1.00000 F25 F 0.92493 0.33216 0.94647 1.00000 F26 F 0.35974 0.01925 0.24451 1.00000 F27 F 0.63738 0.43417 0.26350 1.00000 F28 F 0.54756 0.78734 0.94304 1.00000 F29 F 0.71338 0.16889 0.84865 1.00000 F30 F 0.36914 0.01868 0.71767 1.00000 F31 F 0.13738 0.56583 0.23650 1.00000 F32 F 0.14026 0.01925 0.74451 1.00000 F33 F 0.10693 0.25827 0.03632 1.00000 F34 F 0.86262 0.43417 0.76350 1.00000 F35 F 0.07507 0.66784 0.05353 1.00000 F36 F 0.13086 0.01868 0.21767 1.00000