# CIF generated by HEAS from Alexandria entry agm005277608 data_agm005277608 _cell_length_a 19.48138 _cell_length_b 7.78744 _cell_length_c 8.18701 _cell_angle_alpha 58.68079 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1061.06554 _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 K1 K 0.57805 0.33149 0.01874 1.00000 K2 K 0.92195 0.33149 0.51874 1.00000 K3 K 0.42195 0.66851 0.98126 1.00000 K4 K 0.07805 0.66851 0.48126 1.00000 K5 K 0.56324 0.31434 0.47580 1.00000 K6 K 0.93676 0.31434 0.97580 1.00000 K7 K 0.43676 0.68566 0.52420 1.00000 K8 K 0.06324 0.68566 0.02420 1.00000 K9 K 0.75266 0.75878 0.77740 1.00000 K10 K 0.74734 0.75878 0.27740 1.00000 K11 K 0.24734 0.24122 0.22260 1.00000 K12 K 0.25266 0.24122 0.72260 1.00000 Zn1 Zn 0.60857 0.81922 0.49851 1.00000 Zn2 Zn 0.89143 0.81922 0.99851 1.00000 Zn3 Zn 0.39143 0.18078 0.50149 1.00000 Zn4 Zn 0.10857 0.18078 0.00149 1.00000 B1 B 0.58020 0.82000 0.14747 1.00000 B2 B 0.91980 0.82000 0.64747 1.00000 B3 B 0.41980 0.18000 0.85253 1.00000 B4 B 0.08020 0.18000 0.35253 1.00000 B5 B 0.66190 0.05140 0.87826 1.00000 B6 B 0.83810 0.05140 0.37826 1.00000 B7 B 0.33810 0.94860 0.12174 1.00000 B8 B 0.16190 0.94860 0.62174 1.00000 B9 B 0.71134 0.15242 0.33100 1.00000 B10 B 0.78866 0.15242 0.83100 1.00000 B11 B 0.28866 0.84758 0.66900 1.00000 B12 B 0.21134 0.84758 0.16900 1.00000 B13 B 0.57939 0.81975 0.84340 1.00000 B14 B 0.92061 0.81975 0.34340 1.00000 B15 B 0.42061 0.18025 0.15660 1.00000 B16 B 0.07939 0.18025 0.65660 1.00000 B17 B 0.69855 0.41606 0.69724 1.00000 B18 B 0.80145 0.41606 0.19724 1.00000 B19 B 0.30145 0.58394 0.30276 1.00000 B20 B 0.19855 0.58394 0.80276 1.00000 O1 O 0.64427 0.10182 0.35774 1.00000 O2 O 0.85573 0.10182 0.85774 1.00000 O3 O 0.35573 0.89818 0.64226 1.00000 O4 O 0.14427 0.89818 0.14226 1.00000 O5 O 0.55718 0.74493 0.32825 1.00000 O6 O 0.94282 0.74493 0.82825 1.00000 O7 O 0.44282 0.25507 0.67175 1.00000 O8 O 0.05718 0.25507 0.17175 1.00000 O9 O 0.68281 0.61240 0.60600 1.00000 O10 O 0.81719 0.61240 0.10600 1.00000 O11 O 0.31719 0.38760 0.39400 1.00000 O12 O 0.18281 0.38760 0.89400 1.00000 O13 O 0.86973 0.96657 0.56922 1.00000 O14 O 0.63027 0.96657 0.06922 1.00000 O15 O 0.13027 0.03343 0.43078 1.00000 O16 O 0.36973 0.03343 0.93078 1.00000 O17 O 0.55235 0.75066 0.73539 1.00000 O18 O 0.94765 0.75066 0.23539 1.00000 O19 O 0.44765 0.24934 0.26461 1.00000 O20 O 0.05235 0.24934 0.76461 1.00000 O21 O 0.73095 0.35913 0.22483 1.00000 O22 O 0.76905 0.35913 0.72483 1.00000 O23 O 0.26905 0.64087 0.77517 1.00000 O24 O 0.23095 0.64087 0.27517 1.00000 O25 O 0.64800 0.26975 0.76587 1.00000 O26 O 0.85200 0.26975 0.26587 1.00000 O27 O 0.35200 0.73025 0.23413 1.00000 O28 O 0.14800 0.73025 0.73413 1.00000 O29 O 0.73623 0.01177 0.90136 1.00000 O30 O 0.76377 0.01177 0.40136 1.00000 O31 O 0.26377 0.98823 0.09864 1.00000 O32 O 0.23623 0.98823 0.59864 1.00000 O33 O 0.44563 0.25631 0.96651 1.00000 O34 O 0.05437 0.25631 0.46651 1.00000 O35 O 0.55437 0.74369 0.03349 1.00000 O36 O 0.94563 0.74369 0.53349 1.00000 O37 O 0.63193 0.95807 0.77722 1.00000 O38 O 0.86807 0.95807 0.27722 1.00000 O39 O 0.36807 0.04193 0.22278 1.00000 O40 O 0.13193 0.04193 0.72278 1.00000