# CIF generated by HEAS from Alexandria entry agm005276255 data_agm005276255 _cell_length_a 6.52163 _cell_length_b 7.09134 _cell_length_c 18.83273 _cell_angle_alpha 81.27997 _cell_angle_beta 80.02921 _cell_angle_gamma 62.62382 _cell_volume 759.15009 _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 0.50000 0.00000 0.50000 1.00000 Zn2 Zn 0.00000 0.50000 0.00000 1.00000 B1 B 0.34569 0.62108 0.34348 1.00000 B2 B 0.31025 0.87892 0.15652 1.00000 B3 B 0.65431 0.37892 0.65652 1.00000 B4 B 0.68975 0.12108 0.84348 1.00000 B5 B 0.19243 0.62578 0.27809 1.00000 B6 B 0.09630 0.87422 0.22191 1.00000 B7 B 0.80757 0.37422 0.72191 1.00000 B8 B 0.90370 0.12578 0.77809 1.00000 B9 B 0.50992 0.52461 0.26471 1.00000 B10 B 0.29925 0.97539 0.23529 1.00000 B11 B 0.49008 0.47539 0.73529 1.00000 B12 B 0.70075 0.02461 0.76471 1.00000 B13 B 0.47753 0.76934 0.29753 1.00000 B14 B 0.54441 0.73066 0.20247 1.00000 B15 B 0.52247 0.23066 0.70247 1.00000 B16 B 0.45559 0.26934 0.79753 1.00000 B17 B 0.34175 0.63096 0.18882 1.00000 B18 B 0.16153 0.86904 0.31118 1.00000 B19 B 0.65825 0.36904 0.81118 1.00000 B20 B 0.83847 0.13096 0.68882 1.00000 H1 H 0.55387 0.74612 0.05240 1.00000 H2 H 0.35239 0.75388 0.44760 1.00000 H3 H 0.44613 0.25388 0.94760 1.00000 H4 H 0.64761 0.24612 0.55240 1.00000 H5 H 0.53408 0.75865 0.96857 1.00000 H6 H 0.26130 0.74135 0.53143 1.00000 H7 H 0.46592 0.24135 0.03143 1.00000 H8 H 0.73870 0.25865 0.46857 1.00000 H9 H 0.90781 0.81883 0.41214 1.00000 H10 H 0.13878 0.68117 0.08786 1.00000 H11 H 0.09219 0.18117 0.58786 1.00000 H12 H 0.86122 0.31883 0.91214 1.00000 H13 H 0.82756 0.63661 0.43726 1.00000 H14 H 0.90142 0.86339 0.06274 1.00000 H15 H 0.17244 0.36339 0.56274 1.00000 H16 H 0.09858 0.13661 0.93726 1.00000 H17 H 0.39521 0.28428 0.37267 1.00000 H18 H 0.05215 0.21572 0.12733 1.00000 H19 H 0.60479 0.71572 0.62733 1.00000 H20 H 0.94785 0.78428 0.87267 1.00000 H21 H 0.42758 0.05929 0.35610 1.00000 H22 H 0.84296 0.44071 0.14390 1.00000 H23 H 0.57242 0.94071 0.64390 1.00000 H24 H 0.15704 0.55929 0.85610 1.00000 H25 H 0.74623 0.20373 0.09462 1.00000 H26 H 0.04457 0.29627 0.40538 1.00000 H27 H 0.25377 0.79627 0.90538 1.00000 H28 H 0.95543 0.70373 0.59462 1.00000 H29 H 0.60309 0.08241 0.13542 1.00000 H30 H 0.82092 0.41759 0.36458 1.00000 H31 H 0.39691 0.91759 0.86458 1.00000 H32 H 0.17908 0.58241 0.63542 1.00000 H33 H 0.35685 0.53792 0.40417 1.00000 H34 H 0.29894 0.96208 0.09583 1.00000 H35 H 0.64315 0.46208 0.59583 1.00000 H36 H 0.70106 0.03792 0.90417 1.00000 H37 H 0.07128 0.53632 0.28901 1.00000 H38 H 0.89661 0.96368 0.21099 1.00000 H39 H 0.92872 0.46368 0.71099 1.00000 H40 H 0.10339 0.03632 0.78901 1.00000 H41 H 0.66719 0.34711 0.26451 1.00000 H42 H 0.27881 0.15289 0.23549 1.00000 H43 H 0.33281 0.65289 0.73549 1.00000 H44 H 0.72119 0.84711 0.76451 1.00000 H45 H 0.60958 0.80256 0.32541 1.00000 H46 H 0.73754 0.69744 0.17459 1.00000 H47 H 0.39042 0.19745 0.67459 1.00000 H48 H 0.26246 0.30256 0.82541 1.00000 H49 H 0.35794 0.50606 0.14869 1.00000 H50 H 0.01269 0.99394 0.35131 1.00000 H51 H 0.64206 0.49394 0.85131 1.00000 H52 H 0.98731 0.00606 0.64869 1.00000 O1 O 0.64492 0.69495 0.00608 1.00000 O2 O 0.34596 0.80505 0.49392 1.00000 O3 O 0.35508 0.30505 0.99392 1.00000 O4 O 0.65404 0.19495 0.50608 1.00000 O5 O 0.81378 0.77297 0.45069 1.00000 O6 O 0.03743 0.72703 0.04931 1.00000 O7 O 0.18622 0.22703 0.54931 1.00000 O8 O 0.96257 0.27297 0.95069 1.00000 O9 O 0.36936 0.15968 0.39409 1.00000 O10 O 0.92314 0.34032 0.10591 1.00000 O11 O 0.63064 0.84032 0.60591 1.00000 O12 O 0.07686 0.65968 0.89409 1.00000 O13 O 0.67188 0.11431 0.08745 1.00000 O14 O 0.87364 0.38569 0.41255 1.00000 O15 O 0.32812 0.88569 0.91255 1.00000 O16 O 0.12636 0.61431 0.58745 1.00000