# CIF generated by HEAS from Alexandria entry agm005241539 data_agm005241539 _cell_length_a 14.32610 _cell_length_b 8.66613 _cell_length_c 24.02619 _cell_angle_alpha 71.49081 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2828.59805 _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 Sn1 Sn 0.63984 0.99326 0.70893 1.00000 Sn2 Sn 0.13984 0.00674 0.79107 1.00000 Sn3 Sn 0.36016 0.00674 0.29107 1.00000 Sn4 Sn 0.86016 0.99326 0.20893 1.00000 S1 S 0.29813 0.34550 0.05334 1.00000 S2 S 0.52575 0.27716 0.47625 1.00000 S3 S 0.98733 0.54472 0.76895 1.00000 S4 S 0.31998 0.62404 0.63411 1.00000 S5 S 0.45521 0.89036 0.81698 1.00000 S6 S 0.51267 0.54472 0.26895 1.00000 S7 S 0.46650 0.01597 0.88483 1.00000 S8 S 0.41927 0.63147 0.86790 1.00000 S9 S 0.37296 0.81081 0.56604 1.00000 S10 S 0.18002 0.62404 0.13411 1.00000 S11 S 0.87296 0.18919 0.93396 1.00000 S12 S 0.96650 0.98403 0.61517 1.00000 S13 S 0.39556 0.23218 0.44505 1.00000 S14 S 0.89612 0.02450 0.39840 1.00000 S15 S 0.08073 0.63147 0.36790 1.00000 S16 S 0.54003 0.51316 0.87190 1.00000 S17 S 0.70187 0.65450 0.94666 1.00000 S18 S 0.61390 0.37799 0.28765 1.00000 S19 S 0.68002 0.37596 0.36589 1.00000 S20 S 0.03350 0.01597 0.38483 1.00000 S21 S 0.10494 0.52385 0.54647 1.00000 S22 S 0.61777 0.59775 0.70059 1.00000 S23 S 0.35732 0.16473 0.02652 1.00000 S24 S 0.10388 0.97550 0.60160 1.00000 S25 S 0.89556 0.76782 0.05495 1.00000 S26 S 0.11390 0.62201 0.21235 1.00000 S27 S 0.47425 0.72284 0.52375 1.00000 S28 S 0.97425 0.27716 0.97625 1.00000 S29 S 0.10444 0.23218 0.94505 1.00000 S30 S 0.15238 0.43432 0.88545 1.00000 S31 S 0.04479 0.89036 0.31698 1.00000 S32 S 0.64268 0.83527 0.97348 1.00000 S33 S 0.65238 0.56568 0.61455 1.00000 S34 S 0.60444 0.76782 0.55495 1.00000 S35 S 0.85732 0.83527 0.47348 1.00000 S36 S 0.84762 0.56568 0.11455 1.00000 S37 S 0.38223 0.40225 0.29941 1.00000 S38 S 0.45997 0.48684 0.12810 1.00000 S39 S 0.12704 0.81081 0.06604 1.00000 S40 S 0.04003 0.48684 0.62810 1.00000 S41 S 0.39506 0.52385 0.04647 1.00000 S42 S 0.62704 0.18919 0.43396 1.00000 S43 S 0.58073 0.36853 0.13210 1.00000 S44 S 0.89506 0.47615 0.45353 1.00000 S45 S 0.11777 0.40225 0.79941 1.00000 S46 S 0.95521 0.10964 0.68302 1.00000 S47 S 0.88223 0.59775 0.20059 1.00000 S48 S 0.81998 0.37596 0.86589 1.00000 S49 S 0.60494 0.47615 0.95353 1.00000 S50 S 0.60388 0.02450 0.89840 1.00000 S51 S 0.39612 0.97550 0.10160 1.00000 S52 S 0.38610 0.62201 0.71235 1.00000 S53 S 0.20187 0.34550 0.55334 1.00000 S54 S 0.88610 0.37799 0.78765 1.00000 S55 S 0.91927 0.36853 0.63210 1.00000 S56 S 0.95997 0.51316 0.37190 1.00000 S57 S 0.02575 0.72284 0.02375 1.00000 S58 S 0.53350 0.98403 0.11517 1.00000 S59 S 0.14268 0.16473 0.52652 1.00000 S60 S 0.54479 0.10964 0.18302 1.00000 S61 S 0.79813 0.65450 0.44666 1.00000 S62 S 0.34762 0.43432 0.38545 1.00000 S63 S 0.48733 0.45528 0.73105 1.00000 S64 S 0.01267 0.45528 0.23105 1.00000 Cl1 Cl 0.75275 0.80972 0.76628 1.00000 Cl2 Cl 0.25275 0.19028 0.73372 1.00000 Cl3 Cl 0.26652 0.91904 0.37876 1.00000 Cl4 Cl 0.17899 0.78199 0.75545 1.00000 Cl5 Cl 0.82101 0.21801 0.24455 1.00000 Cl6 Cl 0.67899 0.21801 0.74455 1.00000 Cl7 Cl 0.24725 0.19028 0.23372 1.00000 Cl8 Cl 0.99393 0.90111 0.83151 1.00000 Cl9 Cl 0.73348 0.08096 0.62124 1.00000 Cl10 Cl 0.00607 0.09889 0.16849 1.00000 Cl11 Cl 0.49393 0.09889 0.66849 1.00000 Cl12 Cl 0.50607 0.90111 0.33151 1.00000 Cl13 Cl 0.76652 0.08096 0.12124 1.00000 Cl14 Cl 0.23348 0.91904 0.87876 1.00000 Cl15 Cl 0.32101 0.78199 0.25545 1.00000 Cl16 Cl 0.74725 0.80972 0.26628 1.00000 O1 O 0.08379 0.22729 0.81602 1.00000 O2 O 0.58379 0.77271 0.68398 1.00000 O3 O 0.44509 0.12376 0.20129 1.00000 O4 O 0.91621 0.77271 0.18398 1.00000 O5 O 0.94509 0.87624 0.29871 1.00000 O6 O 0.41621 0.22729 0.31602 1.00000 O7 O 0.55491 0.87624 0.79871 1.00000 O8 O 0.05491 0.12376 0.70129 1.00000