# CIF generated by HEAS from Alexandria entry agm005226932 data_agm005226932 _cell_length_a 7.98534 _cell_length_b 12.99593 _cell_length_c 8.04565 _cell_angle_alpha 90.00000 _cell_angle_beta 118.86888 _cell_angle_gamma 90.00000 _cell_volume 731.19018 _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 0.00000 0.00000 0.00000 1.00000 Zn2 Zn 0.00000 0.50000 0.50000 1.00000 H1 H 0.63626 0.83958 0.09838 1.00000 H2 H 0.63626 0.66042 0.59838 1.00000 H3 H 0.36374 0.16042 0.90162 1.00000 H4 H 0.36374 0.33958 0.40162 1.00000 H5 H 0.73149 0.05248 0.40555 1.00000 H6 H 0.73149 0.44752 0.90555 1.00000 H7 H 0.26851 0.94752 0.59445 1.00000 H8 H 0.26851 0.55248 0.09445 1.00000 H9 H 0.57047 0.94952 0.29364 1.00000 H10 H 0.57047 0.55048 0.79364 1.00000 H11 H 0.42953 0.05048 0.70636 1.00000 H12 H 0.42953 0.44952 0.20636 1.00000 H13 H 0.89979 0.81288 0.04220 1.00000 H14 H 0.89979 0.68712 0.54220 1.00000 H15 H 0.10021 0.18712 0.95780 1.00000 H16 H 0.10021 0.31288 0.45780 1.00000 H17 H 0.71635 0.85866 0.84636 1.00000 H18 H 0.71635 0.64134 0.34636 1.00000 H19 H 0.28365 0.14134 0.15364 1.00000 H20 H 0.28365 0.35866 0.65364 1.00000 H21 H 0.59291 0.27611 0.34694 1.00000 H22 H 0.59291 0.22389 0.84694 1.00000 H23 H 0.40709 0.72389 0.65306 1.00000 H24 H 0.40709 0.77611 0.15306 1.00000 H25 H 0.57311 0.19931 0.48904 1.00000 H26 H 0.57311 0.30069 0.98904 1.00000 H27 H 0.42689 0.80069 0.51096 1.00000 H28 H 0.42689 0.69931 0.01096 1.00000 C1 C 0.77252 0.97887 0.20793 1.00000 C2 C 0.77252 0.52113 0.70793 1.00000 C3 C 0.22748 0.02113 0.79207 1.00000 C4 C 0.22748 0.47887 0.29207 1.00000 N1 N 0.81612 0.87739 0.98346 1.00000 N2 N 0.81612 0.62261 0.48346 1.00000 N3 N 0.18388 0.12261 0.01654 1.00000 N4 N 0.18388 0.37739 0.51654 1.00000 N5 N 0.71880 0.89879 0.08659 1.00000 N6 N 0.71880 0.60121 0.58659 1.00000 N7 N 0.28120 0.10121 0.91341 1.00000 N8 N 0.28120 0.39879 0.41341 1.00000 N9 N 0.68825 0.99164 0.31419 1.00000 N10 N 0.68825 0.50836 0.81419 1.00000 N11 N 0.31175 0.00836 0.68581 1.00000 N12 N 0.31175 0.49164 0.18581 1.00000 N13 N 0.90918 0.04136 0.20542 1.00000 N14 N 0.90918 0.45864 0.70542 1.00000 N15 N 0.09082 0.95864 0.79458 1.00000 N16 N 0.09082 0.54136 0.29458 1.00000 N17 N 0.96894 0.12667 0.31505 1.00000 N18 N 0.96894 0.37333 0.81505 1.00000 N19 N 0.03106 0.87333 0.68495 1.00000 N20 N 0.03106 0.62667 0.18495 1.00000 Cl1 Cl 0.29099 0.89764 0.25962 1.00000 Cl2 Cl 0.29099 0.60236 0.75962 1.00000 Cl3 Cl 0.70901 0.10236 0.74038 1.00000 Cl4 Cl 0.70901 0.39764 0.24038 1.00000 O1 O 0.08296 0.18253 0.29093 1.00000 O2 O 0.08296 0.31747 0.79093 1.00000 O3 O 0.91704 0.81747 0.70907 1.00000 O4 O 0.91704 0.68253 0.20907 1.00000 O5 O 0.91700 0.14858 0.43542 1.00000 O6 O 0.91700 0.35142 0.93542 1.00000 O7 O 0.08300 0.85142 0.56458 1.00000 O8 O 0.08300 0.64858 0.06458 1.00000 O9 O 0.49817 0.24006 0.37207 1.00000 O10 O 0.49817 0.25994 0.87207 1.00000 O11 O 0.50183 0.75994 0.62793 1.00000 O12 O 0.50183 0.74006 0.12793 1.00000