# CIF generated by HEAS from Alexandria entry agm005290296 data_agm005290296 _cell_length_a 7.99458 _cell_length_b 8.69028 _cell_length_c 13.03723 _cell_angle_alpha 85.92600 _cell_angle_beta 89.23111 _cell_angle_gamma 70.08847 _cell_volume 849.40907 _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 Zn1 Zn 0.89013 0.28689 0.03980 1.00000 Zn2 Zn 0.10987 0.71311 0.96020 1.00000 Zn3 Zn 0.50000 0.00000 0.50000 1.00000 Sb1 Sb 0.78109 0.32188 0.76564 1.00000 Sb2 Sb 0.21891 0.67812 0.23436 1.00000 H1 H 0.98031 0.28316 0.22854 1.00000 H2 H 0.01969 0.71684 0.77146 1.00000 H3 H 0.13073 0.11837 0.17654 1.00000 H4 H 0.86927 0.88163 0.82346 1.00000 H5 H 0.14743 0.30192 0.15967 1.00000 H6 H 0.85257 0.69808 0.84033 1.00000 H7 H 0.68062 0.13525 0.99165 1.00000 H8 H 0.31938 0.86475 0.00835 1.00000 H9 H 0.80008 0.02611 0.09257 1.00000 H10 H 0.19992 0.97389 0.90743 1.00000 H11 H 0.62738 0.19703 0.10996 1.00000 H12 H 0.37262 0.80297 0.89004 1.00000 H13 H 0.66217 0.56873 0.97611 1.00000 H14 H 0.33783 0.43127 0.02389 1.00000 H15 H 0.60581 0.52748 0.09625 1.00000 H16 H 0.39419 0.47252 0.90375 1.00000 H17 H 0.77301 0.59697 0.07646 1.00000 H18 H 0.22699 0.40303 0.92354 1.00000 H19 H 0.85990 0.85737 0.52870 1.00000 H20 H 0.14010 0.14263 0.47130 1.00000 H21 H 0.76668 0.84196 0.64058 1.00000 H22 H 0.23332 0.15804 0.35942 1.00000 H23 H 0.79769 0.01507 0.60089 1.00000 H24 H 0.20231 0.98493 0.39911 1.00000 H25 H 0.76644 0.91614 0.34908 1.00000 H26 H 0.23356 0.08386 0.65092 1.00000 H27 H 0.61346 0.09535 0.31420 1.00000 H28 H 0.38654 0.90465 0.68580 1.00000 H29 H 0.57272 0.92458 0.29965 1.00000 H30 H 0.42728 0.07542 0.70035 1.00000 H31 H 0.45269 0.32322 0.42393 1.00000 H32 H 0.54731 0.67678 0.57607 1.00000 H33 H 0.37876 0.33318 0.54196 1.00000 H34 H 0.62124 0.66682 0.45804 1.00000 H35 H 0.59395 0.27938 0.52282 1.00000 H36 H 0.40605 0.72062 0.47718 1.00000 H37 H 0.82971 0.38942 0.40634 1.00000 H38 H 0.17029 0.61058 0.59366 1.00000 H39 H 0.69628 0.45543 0.30449 1.00000 H40 H 0.30372 0.54457 0.69551 1.00000 H41 H 0.85981 0.52817 0.32273 1.00000 H42 H 0.14019 0.47183 0.67727 1.00000 S1 S 0.03215 0.25826 0.88275 1.00000 S2 S 0.96785 0.74174 0.11725 1.00000 S3 S 0.61922 0.15056 0.81559 1.00000 S4 S 0.38078 0.84944 0.18441 1.00000 S5 S 0.60273 0.59918 0.78159 1.00000 S6 S 0.39727 0.40082 0.21841 1.00000 S7 S 0.90013 0.27620 0.60138 1.00000 S8 S 0.09987 0.72380 0.39862 1.00000 N1 N 0.05644 0.24141 0.16379 1.00000 N2 N 0.94356 0.75859 0.83621 1.00000 N3 N 0.73204 0.14414 0.06278 1.00000 N4 N 0.26796 0.85586 0.93722 1.00000 N5 N 0.71133 0.52147 0.04870 1.00000 N6 N 0.28867 0.47853 0.95130 1.00000 N7 N 0.76213 0.91985 0.57722 1.00000 N8 N 0.23787 0.08015 0.42278 1.00000 N9 N 0.63190 0.98056 0.34782 1.00000 N10 N 0.36810 0.01944 0.65218 1.00000 N11 N 0.47894 0.26611 0.49671 1.00000 N12 N 0.52106 0.73389 0.50329 1.00000 N13 N 0.82545 0.42464 0.32939 1.00000 N14 N 0.17455 0.57536 0.67061 1.00000