# CIF generated by HEAS from Alexandria entry agm005247124 data_agm005247124 _cell_length_a 9.14305 _cell_length_b 9.14303 _cell_length_c 25.90186 _cell_angle_alpha 79.66061 _cell_angle_beta 79.66085 _cell_angle_gamma 81.44417 _cell_volume 2080.26886 _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 Sb1 Sb 0.53171 0.42644 0.07887 1.00000 Sb2 Sb 0.11259 0.45168 0.87544 1.00000 Sb3 Sb 0.84102 0.17684 0.52192 1.00000 Sb4 Sb 0.71584 0.18551 0.68499 1.00000 Sb5 Sb 0.57356 0.46829 0.42112 1.00000 Sb6 Sb 0.88741 0.54832 0.12456 1.00000 Sb7 Sb 0.18551 0.71584 0.18498 1.00000 Sb8 Sb 0.15898 0.82316 0.47808 1.00000 Sb9 Sb 0.81449 0.28416 0.81502 1.00000 Sb10 Sb 0.54832 0.88740 0.62457 1.00000 Sb11 Sb 0.82317 0.15898 0.97807 1.00000 Sb12 Sb 0.17683 0.84102 0.02193 1.00000 Sb13 Sb 0.28416 0.81449 0.31501 1.00000 Sb14 Sb 0.46829 0.57356 0.92113 1.00000 Sb15 Sb 0.42644 0.53171 0.57888 1.00000 Sb16 Sb 0.45168 0.11260 0.37543 1.00000 Pb1 Pb 0.78576 0.75614 0.81069 1.00000 Pb2 Pb 0.90387 0.13052 0.36477 1.00000 Pb3 Pb 0.50800 0.96546 0.08594 1.00000 Pb4 Pb 0.13052 0.90386 0.86477 1.00000 Pb5 Pb 0.53668 0.46333 0.24999 1.00000 Pb6 Pb 0.46332 0.53667 0.75001 1.00000 Pb7 Pb 0.80923 0.69718 0.97810 1.00000 Pb8 Pb 0.30282 0.19077 0.52191 1.00000 Pb9 Pb 0.75615 0.78576 0.31068 1.00000 Pb10 Pb 0.96547 0.50800 0.58594 1.00000 Pb11 Pb 0.86948 0.09614 0.13523 1.00000 Pb12 Pb 0.49200 0.03454 0.91406 1.00000 Pb13 Pb 0.19077 0.30282 0.02190 1.00000 Pb14 Pb 0.03453 0.49200 0.41406 1.00000 Pb15 Pb 0.69718 0.80923 0.47809 1.00000 Pb16 Pb 0.09613 0.86948 0.63523 1.00000 Pb17 Pb 0.21424 0.24386 0.18931 1.00000 Pb18 Pb 0.24385 0.21424 0.68932 1.00000 S1 S 0.32574 0.86766 0.54397 1.00000 S2 S 0.22354 0.49009 0.25091 1.00000 S3 S 0.51557 0.75567 0.39987 1.00000 S4 S 0.06524 0.19090 0.60052 1.00000 S5 S 0.20086 0.53546 0.49893 1.00000 S6 S 0.39808 0.39263 0.86512 1.00000 S7 S 0.89292 0.33175 0.19400 1.00000 S8 S 0.53546 0.20086 0.99893 1.00000 S9 S 0.16163 0.06950 0.95434 1.00000 S10 S 0.73165 0.90824 0.68474 1.00000 S11 S 0.60192 0.60737 0.13488 1.00000 S12 S 0.09963 0.90038 0.24999 1.00000 S13 S 0.19091 0.06525 0.10051 1.00000 S14 S 0.79232 0.45720 0.35127 1.00000 S15 S 0.93049 0.83837 0.54566 1.00000 S16 S 0.77646 0.50991 0.74909 1.00000 S17 S 0.79914 0.46454 0.50107 1.00000 S18 S 0.49009 0.22353 0.75093 1.00000 S19 S 0.20768 0.54280 0.64873 1.00000 S20 S 0.45720 0.79231 0.85128 1.00000 S21 S 0.24433 0.48444 0.10011 1.00000 S22 S 0.93476 0.80910 0.39948 1.00000 S23 S 0.54280 0.20769 0.14872 1.00000 S24 S 0.75567 0.51556 0.89989 1.00000 S25 S 0.46454 0.79914 0.00107 1.00000 S26 S 0.48443 0.24433 0.60013 1.00000 S27 S 0.66826 0.10708 0.30599 1.00000 S28 S 0.39264 0.39809 0.36511 1.00000 S29 S 0.60736 0.60191 0.63489 1.00000 S30 S 0.26835 0.09176 0.31526 1.00000 S31 S 0.13234 0.67425 0.95604 1.00000 S32 S 0.50991 0.77647 0.24907 1.00000 S33 S 0.80909 0.93475 0.89949 1.00000 S34 S 0.06951 0.16163 0.45434 1.00000 S35 S 0.33174 0.89292 0.69401 1.00000 S36 S 0.67426 0.13234 0.45603 1.00000 S37 S 0.83837 0.93050 0.04566 1.00000 S38 S 0.90037 0.09962 0.75001 1.00000 S39 S 0.09175 0.26835 0.81527 1.00000 S40 S 0.10708 0.66825 0.80600 1.00000 S41 S 0.90825 0.73165 0.18473 1.00000 S42 S 0.86766 0.32575 0.04396 1.00000