# CIF generated by HEAS from Alexandria entry agm032154846 data_agm032154846 _cell_length_a 4.09245 _cell_length_b 14.76468 _cell_length_c 18.20708 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1100.14027 _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 0.25000 0.00571 0.87887 1.00000 K2 K 0.25000 0.50571 0.62113 1.00000 K3 K 0.75000 0.99429 0.12113 1.00000 K4 K 0.75000 0.49429 0.37887 1.00000 K5 K 0.25000 0.46420 0.11794 1.00000 K6 K 0.25000 0.96420 0.38206 1.00000 K7 K 0.75000 0.53580 0.88206 1.00000 K8 K 0.75000 0.03580 0.61794 1.00000 Zn1 Zn 0.25000 0.20561 0.14296 1.00000 Zn2 Zn 0.25000 0.70561 0.35704 1.00000 Zn3 Zn 0.75000 0.79439 0.85704 1.00000 Zn4 Zn 0.75000 0.29439 0.64296 1.00000 Bi1 Bi 0.25000 0.25175 0.48294 1.00000 Bi2 Bi 0.25000 0.75175 0.01706 1.00000 Bi3 Bi 0.75000 0.74825 0.51706 1.00000 Bi4 Bi 0.75000 0.24825 0.98294 1.00000 Bi5 Bi 0.25000 0.29192 0.80026 1.00000 Bi6 Bi 0.25000 0.79192 0.69974 1.00000 Bi7 Bi 0.75000 0.70808 0.19974 1.00000 Bi8 Bi 0.75000 0.20808 0.30026 1.00000 S1 S 0.25000 0.09826 0.24060 1.00000 S2 S 0.25000 0.59826 0.25940 1.00000 S3 S 0.75000 0.90174 0.75940 1.00000 S4 S 0.75000 0.40174 0.74060 1.00000 S5 S 0.25000 0.13069 0.02858 1.00000 S6 S 0.25000 0.63069 0.47142 1.00000 S7 S 0.75000 0.86931 0.97142 1.00000 S8 S 0.75000 0.36931 0.52858 1.00000 S9 S 0.25000 0.20561 0.65267 1.00000 S10 S 0.25000 0.70561 0.84733 1.00000 S11 S 0.75000 0.79439 0.34733 1.00000 S12 S 0.75000 0.29439 0.15267 1.00000 S13 S 0.25000 0.32823 0.35079 1.00000 S14 S 0.25000 0.82823 0.14921 1.00000 S15 S 0.75000 0.67177 0.64921 1.00000 S16 S 0.75000 0.17177 0.85079 1.00000 S17 S 0.25000 0.37568 0.93642 1.00000 S18 S 0.25000 0.87568 0.56358 1.00000 S19 S 0.75000 0.62432 0.06358 1.00000 S20 S 0.75000 0.12432 0.43642 1.00000