# CIF generated by HEAS from Alexandria entry agm005236162 data_agm005236162 _cell_length_a 8.52052 _cell_length_b 11.91123 _cell_length_c 9.01795 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 915.23069 _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 0.25547 0.75000 0.25000 1.00000 Zn2 Zn 0.24453 0.25000 0.25000 1.00000 Zn3 Zn 0.74453 0.25000 0.75000 1.00000 Zn4 Zn 0.75547 0.75000 0.75000 1.00000 H1 H 0.25000 0.50000 0.17724 1.00000 H2 H 0.25000 0.00000 0.32276 1.00000 H3 H 0.75000 0.50000 0.82276 1.00000 H4 H 0.75000 0.00000 0.67724 1.00000 H5 H 0.59266 0.71409 0.42715 1.00000 H6 H 0.90734 0.28591 0.42715 1.00000 H7 H 0.59266 0.78591 0.07285 1.00000 H8 H 0.90734 0.21409 0.07285 1.00000 H9 H 0.40734 0.28591 0.57285 1.00000 H10 H 0.09266 0.71409 0.57285 1.00000 H11 H 0.40734 0.21409 0.92715 1.00000 H12 H 0.09266 0.78591 0.92715 1.00000 H13 H 0.32466 0.58221 0.57053 1.00000 H14 H 0.17534 0.41779 0.57053 1.00000 H15 H 0.32466 0.91779 0.92947 1.00000 H16 H 0.17534 0.08221 0.92947 1.00000 H17 H 0.67534 0.41779 0.42947 1.00000 H18 H 0.82466 0.58221 0.42947 1.00000 H19 H 0.67534 0.08221 0.07053 1.00000 H20 H 0.82466 0.91779 0.07053 1.00000 H21 H 0.41626 0.62268 0.74038 1.00000 H22 H 0.08374 0.37732 0.74038 1.00000 H23 H 0.41626 0.87732 0.75962 1.00000 H24 H 0.08374 0.12268 0.75962 1.00000 H25 H 0.58374 0.37732 0.25962 1.00000 H26 H 0.91626 0.62268 0.25962 1.00000 H27 H 0.58374 0.12268 0.24038 1.00000 H28 H 0.91626 0.87732 0.24038 1.00000 H29 H 0.30689 0.56246 0.96162 1.00000 H30 H 0.19311 0.43754 0.96162 1.00000 H31 H 0.30689 0.93754 0.53838 1.00000 H32 H 0.19311 0.06246 0.53838 1.00000 H33 H 0.69311 0.43754 0.03838 1.00000 H34 H 0.80689 0.56246 0.03838 1.00000 H35 H 0.69311 0.06246 0.46162 1.00000 H36 H 0.80689 0.93754 0.46162 1.00000 C1 C 0.25000 0.50000 0.29912 1.00000 C2 C 0.25000 0.00000 0.20088 1.00000 C3 C 0.75000 0.50000 0.70088 1.00000 C4 C 0.75000 0.00000 0.79912 1.00000 C5 C 0.52084 0.77777 0.48563 1.00000 C6 C 0.97916 0.22223 0.48563 1.00000 C7 C 0.52084 0.72223 0.01437 1.00000 C8 C 0.97916 0.27777 0.01437 1.00000 C9 C 0.47916 0.22223 0.51437 1.00000 C10 C 0.02084 0.77777 0.51437 1.00000 C11 C 0.47916 0.27777 0.98563 1.00000 C12 C 0.02084 0.72223 0.98563 1.00000 C13 C 0.25000 0.50000 0.75690 1.00000 C14 C 0.25000 0.00000 0.74310 1.00000 C15 C 0.75000 0.50000 0.24310 1.00000 C16 C 0.75000 0.00000 0.25690 1.00000 N1 N 0.33740 0.57481 0.68295 1.00000 N2 N 0.16260 0.42519 0.68295 1.00000 N3 N 0.33740 0.92519 0.81705 1.00000 N4 N 0.16260 0.07481 0.81705 1.00000 N5 N 0.66260 0.42519 0.31705 1.00000 N6 N 0.83740 0.57481 0.31705 1.00000 N7 N 0.66260 0.07481 0.18295 1.00000 N8 N 0.83740 0.92519 0.18295 1.00000 N9 N 0.25000 0.50000 0.90487 1.00000 N10 N 0.25000 0.00000 0.59513 1.00000 N11 N 0.75000 0.50000 0.09513 1.00000 N12 N 0.75000 0.00000 0.40487 1.00000 O1 O 0.26005 0.59389 0.36557 1.00000 O2 O 0.23995 0.40611 0.36557 1.00000 O3 O 0.26005 0.90611 0.13443 1.00000 O4 O 0.23995 0.09389 0.13443 1.00000 O5 O 0.73995 0.40611 0.63443 1.00000 O6 O 0.76005 0.59389 0.63443 1.00000 O7 O 0.73995 0.09389 0.86557 1.00000 O8 O 0.76005 0.90611 0.86557 1.00000 O9 O 0.40058 0.81730 0.42017 1.00000 O10 O 0.09942 0.18270 0.42017 1.00000 O11 O 0.40058 0.68270 0.07983 1.00000 O12 O 0.09942 0.31730 0.07983 1.00000 O13 O 0.59942 0.18270 0.57983 1.00000 O14 O 0.90058 0.81730 0.57983 1.00000 O15 O 0.59942 0.31730 0.92017 1.00000 O16 O 0.90058 0.68270 0.92017 1.00000 O17 O 0.56178 0.80762 0.61512 1.00000 O18 O 0.93822 0.19238 0.61512 1.00000 O19 O 0.56178 0.69238 0.88488 1.00000 O20 O 0.93822 0.30762 0.88488 1.00000 O21 O 0.43822 0.19238 0.38488 1.00000 O22 O 0.06178 0.80762 0.38488 1.00000 O23 O 0.43822 0.30762 0.11512 1.00000 O24 O 0.06178 0.69238 0.11512 1.00000