# CIF generated by HEAS from Alexandria entry agm005281174 data_agm005281174 _cell_length_a 7.31703 _cell_length_b 7.45760 _cell_length_c 8.83725 _cell_angle_alpha 95.96515 _cell_angle_beta 95.47619 _cell_angle_gamma 117.05035 _cell_volume 421.56970 _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 0.50000 0.00000 1.00000 H1 H 0.10941 0.39782 0.86265 1.00000 H2 H 0.89059 0.60218 0.13735 1.00000 H3 H 0.27558 0.62738 0.83177 1.00000 H4 H 0.72442 0.37262 0.16823 1.00000 H5 H 0.15122 0.38426 0.59465 1.00000 H6 H 0.84878 0.61574 0.40535 1.00000 H7 H 0.47515 0.17147 0.50348 1.00000 H8 H 0.52485 0.82853 0.49652 1.00000 H9 H 0.25166 0.19407 0.43256 1.00000 H10 H 0.74834 0.80593 0.56744 1.00000 H11 H 0.27144 0.07183 0.96611 1.00000 H12 H 0.72856 0.92817 0.03389 1.00000 H13 H 0.21016 0.15358 0.11732 1.00000 H14 H 0.78984 0.84642 0.88268 1.00000 C1 C 0.39203 0.32314 0.65893 1.00000 C2 C 0.60797 0.67686 0.34107 1.00000 N1 N 0.25468 0.48097 0.83403 1.00000 N2 N 0.74532 0.51903 0.16597 1.00000 N3 N 0.25708 0.39513 0.68516 1.00000 N4 N 0.74292 0.60487 0.31484 1.00000 N5 N 0.37571 0.23042 0.51796 1.00000 N6 N 0.62429 0.76958 0.48204 1.00000 N7 N 0.53862 0.36000 0.78301 1.00000 N8 N 0.46138 0.64000 0.21699 1.00000 N9 N 0.67817 0.28831 0.77172 1.00000 N10 N 0.32183 0.71169 0.22828 1.00000 N11 N 0.06597 0.80808 0.72055 1.00000 N12 N 0.93403 0.19192 0.27945 1.00000 O1 O 0.81105 0.33951 0.88985 1.00000 O2 O 0.18895 0.66049 0.11015 1.00000 O3 O 0.67641 0.17956 0.65274 1.00000 O4 O 0.32359 0.82044 0.34726 1.00000 O5 O 0.31440 0.19174 0.04773 1.00000 O6 O 0.68560 0.80826 0.95227 1.00000 O7 O 0.22957 0.87004 0.81861 1.00000 O8 O 0.77043 0.12996 0.18139 1.00000 O9 O 0.95338 0.89807 0.73138 1.00000 O10 O 0.04662 0.10193 0.26862 1.00000 O11 O 0.01533 0.66044 0.61418 1.00000 O12 O 0.98467 0.33956 0.38582 1.00000