# CIF generated by HEAS from Alexandria entry agm005290259 data_agm005290259 _cell_length_a 7.75032 _cell_length_b 8.97451 _cell_length_c 11.68092 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 812.47027 _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 0.99899 0.96055 0.88788 1.00000 Zn2 Zn 0.00101 0.03945 0.38788 1.00000 Zn3 Zn 0.49899 0.53945 0.38788 1.00000 Zn4 Zn 0.50101 0.46055 0.88788 1.00000 H1 H 0.68091 0.16125 0.89878 1.00000 H2 H 0.31909 0.83875 0.39878 1.00000 H3 H 0.18091 0.33875 0.39878 1.00000 H4 H 0.81909 0.66125 0.89878 1.00000 H5 H 0.22447 0.23225 0.83944 1.00000 H6 H 0.77553 0.76775 0.33944 1.00000 H7 H 0.72447 0.26775 0.33944 1.00000 H8 H 0.27553 0.73225 0.83944 1.00000 H9 H 0.92089 0.96486 0.63988 1.00000 H10 H 0.07911 0.03514 0.13988 1.00000 H11 H 0.42089 0.53514 0.13988 1.00000 H12 H 0.57911 0.46486 0.63988 1.00000 H13 H 0.12945 0.41507 0.69448 1.00000 H14 H 0.87055 0.58493 0.19448 1.00000 H15 H 0.62945 0.08493 0.19448 1.00000 H16 H 0.37055 0.91507 0.69448 1.00000 H17 H 0.91224 0.40976 0.72355 1.00000 H18 H 0.08776 0.59024 0.22355 1.00000 H19 H 0.41224 0.09024 0.22355 1.00000 H20 H 0.58776 0.90976 0.72355 1.00000 H21 H 0.98572 0.34031 0.59742 1.00000 H22 H 0.01428 0.65969 0.09742 1.00000 H23 H 0.48572 0.15969 0.09742 1.00000 H24 H 0.51428 0.84031 0.59742 1.00000 H25 H 0.10438 0.58417 0.56542 1.00000 H26 H 0.89562 0.41583 0.06542 1.00000 H27 H 0.60438 0.91583 0.06542 1.00000 H28 H 0.39562 0.08417 0.56542 1.00000 H29 H 0.89351 0.56166 0.55035 1.00000 H30 H 0.10649 0.43834 0.05035 1.00000 H31 H 0.39351 0.93834 0.05035 1.00000 H32 H 0.60649 0.06166 0.55035 1.00000 C1 C 0.77414 0.22757 0.84870 1.00000 C2 C 0.22586 0.77243 0.34870 1.00000 C3 C 0.27414 0.27243 0.34870 1.00000 C4 C 0.72586 0.72757 0.84870 1.00000 C5 C 0.28623 0.18401 0.91603 1.00000 C6 C 0.71377 0.81599 0.41603 1.00000 C7 C 0.78623 0.31599 0.41603 1.00000 C8 C 0.21377 0.68401 0.91603 1.00000 C9 C 0.06320 0.96613 0.63746 1.00000 C10 C 0.93680 0.03387 0.13746 1.00000 C11 C 0.56320 0.53387 0.13746 1.00000 C12 C 0.43680 0.46613 0.63746 1.00000 N1 N 0.00496 0.42343 0.65925 1.00000 N2 N 0.99504 0.57657 0.15925 1.00000 N3 N 0.50496 0.07657 0.15925 1.00000 N4 N 0.49504 0.92343 0.65925 1.00000 N5 N 0.99079 0.57142 0.61002 1.00000 N6 N 0.00921 0.42858 0.11002 1.00000 N7 N 0.49079 0.92858 0.11002 1.00000 N8 N 0.50921 0.07142 0.61002 1.00000 O1 O 0.91692 0.16930 0.82091 1.00000 O2 O 0.08308 0.83070 0.32091 1.00000 O3 O 0.41692 0.33070 0.32091 1.00000 O4 O 0.58308 0.66930 0.82091 1.00000 O5 O 0.73238 0.36096 0.82210 1.00000 O6 O 0.26762 0.63904 0.32210 1.00000 O7 O 0.23238 0.13904 0.32210 1.00000 O8 O 0.76762 0.86096 0.82210 1.00000 O9 O 0.22778 0.06238 0.95536 1.00000 O10 O 0.77222 0.93762 0.45536 1.00000 O11 O 0.72778 0.43762 0.45536 1.00000 O12 O 0.27222 0.56238 0.95536 1.00000 O13 O 0.41311 0.25419 0.96025 1.00000 O14 O 0.58689 0.74581 0.46025 1.00000 O15 O 0.91311 0.24581 0.46025 1.00000 O16 O 0.08689 0.75419 0.96025 1.00000 O17 O 0.14396 0.93630 0.72996 1.00000 O18 O 0.85604 0.06370 0.22996 1.00000 O19 O 0.64396 0.56370 0.22996 1.00000 O20 O 0.35604 0.43630 0.72996 1.00000 O21 O 0.13772 0.99677 0.54365 1.00000 O22 O 0.86228 0.00323 0.04365 1.00000 O23 O 0.63772 0.50323 0.04365 1.00000 O24 O 0.36228 0.49677 0.54365 1.00000