# CIF generated by HEAS from Alexandria entry agm018799166 data_agm018799166 _cell_length_a 7.39730 _cell_length_b 15.18197 _cell_length_c 18.12259 _cell_angle_alpha 89.98937 _cell_angle_beta 89.98507 _cell_angle_gamma 82.38997 _cell_volume 2017.34222 _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 0.97924 0.49560 0.22573 1.00000 K2 K 0.52012 0.00438 0.72569 1.00000 K3 K 0.02126 0.50409 0.77447 1.00000 K4 K 0.47978 0.99547 0.27411 1.00000 K5 K 0.24511 0.81685 0.05390 1.00000 K6 K 0.25433 0.68325 0.55421 1.00000 K7 K 0.75510 0.18324 0.94593 1.00000 K8 K 0.74594 0.31670 0.44593 1.00000 Sn1 Sn 0.93284 0.15714 0.18247 1.00000 Sn2 Sn 0.56776 0.34291 0.68256 1.00000 Sn3 Sn 0.06706 0.84285 0.81743 1.00000 Sn4 Sn 0.43231 0.65702 0.31755 1.00000 S1 S 0.73286 0.31176 0.19411 1.00000 S2 S 0.76773 0.18825 0.69405 1.00000 S3 S 0.26697 0.68821 0.80591 1.00000 S4 S 0.23238 0.81165 0.30592 1.00000 S5 S 0.63186 0.35351 0.09342 1.00000 S6 S 0.86834 0.14646 0.59331 1.00000 S7 S 0.36796 0.64670 0.90665 1.00000 S8 S 0.13171 0.85353 0.40663 1.00000 S9 S 0.79634 0.44129 0.05115 1.00000 S10 S 0.70338 0.05888 0.55111 1.00000 S11 S 0.20350 0.55899 0.94906 1.00000 S12 S 0.29671 0.94111 0.44879 1.00000 S13 S 0.99026 0.36836 0.98316 1.00000 S14 S 0.50963 0.13198 0.48316 1.00000 S15 S 0.00942 0.63199 0.01694 1.00000 S16 S 0.49050 0.86804 0.51674 1.00000 S17 S 0.18175 0.29728 0.05067 1.00000 S18 S 0.31832 0.20312 0.55073 1.00000 S19 S 0.81799 0.70293 0.94931 1.00000 S20 S 0.68178 0.79684 0.44920 1.00000 S21 S 0.11328 0.17184 0.05965 1.00000 S22 S 0.38723 0.32846 0.55976 1.00000 S23 S 0.88650 0.82835 0.94023 1.00000 S24 S 0.61289 0.67147 0.44032 1.00000 S25 S 0.63527 0.10346 0.12367 1.00000 S26 S 0.86548 0.39662 0.62387 1.00000 S27 S 0.36464 0.89658 0.87613 1.00000 S28 S 0.13464 0.60329 0.37623 1.00000 S29 S 0.72539 0.97842 0.08260 1.00000 S30 S 0.77576 0.52185 0.58309 1.00000 S31 S 0.27460 0.02173 0.91702 1.00000 S32 S 0.22457 0.47815 0.41715 1.00000 S33 S 0.88690 0.91909 0.16728 1.00000 S34 S 0.61389 0.58093 0.66777 1.00000 S35 S 0.11282 0.08087 0.83234 1.00000 S36 S 0.38648 0.41897 0.33250 1.00000 S37 S 0.10128 0.99315 0.16806 1.00000 S38 S 0.39943 0.50692 0.66817 1.00000 S39 S 0.89849 0.00678 0.83181 1.00000 S40 S 0.60082 0.49304 0.33198 1.00000 S41 S 0.78619 0.14103 0.31441 1.00000 S42 S 0.71411 0.35893 0.81450 1.00000 S43 S 0.21377 0.85885 0.68551 1.00000 S44 S 0.28576 0.64108 0.18565 1.00000 S45 S 0.01208 0.11878 0.38171 1.00000 S46 S 0.48815 0.38100 0.88182 1.00000 S47 S 0.98788 0.88112 0.61821 1.00000 S48 S 0.51161 0.61917 0.11825 1.00000 S49 S 0.15405 0.22320 0.35446 1.00000 S50 S 0.34654 0.27649 0.85452 1.00000 S51 S 0.84585 0.77672 0.64549 1.00000 S52 S 0.65339 0.72356 0.14572 1.00000 S53 S 0.23127 0.19859 0.24672 1.00000 S54 S 0.26941 0.30115 0.74679 1.00000 S55 S 0.76862 0.80136 0.75322 1.00000 S56 S 0.73076 0.69862 0.25338 1.00000