# CIF generated by HEAS from Alexandria entry agm005226571 data_agm005226571 _cell_length_a 8.32235 _cell_length_b 9.70874 _cell_length_c 10.26761 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 91.12909 _cell_volume 829.45691 _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 Cu1 Cu 0.50000 0.00000 0.50000 1.00000 Cu2 Cu 0.00000 0.50000 0.00000 1.00000 H1 H 0.63061 0.79344 0.62086 1.00000 H2 H 0.13061 0.29344 0.87914 1.00000 H3 H 0.36939 0.20656 0.37914 1.00000 H4 H 0.86939 0.70656 0.12086 1.00000 H5 H 0.62794 0.23936 0.44315 1.00000 H6 H 0.12794 0.73936 0.05685 1.00000 H7 H 0.37206 0.76064 0.55685 1.00000 H8 H 0.87206 0.26064 0.94315 1.00000 C1 C 0.77809 0.94305 0.67146 1.00000 C2 C 0.27809 0.44305 0.82854 1.00000 C3 C 0.22191 0.05695 0.32854 1.00000 C4 C 0.72191 0.55695 0.17146 1.00000 C5 C 0.83554 0.07932 0.66357 1.00000 C6 C 0.33554 0.57932 0.83643 1.00000 C7 C 0.16446 0.92068 0.33643 1.00000 C8 C 0.66446 0.42068 0.16357 1.00000 C9 C 0.77635 0.17847 0.57816 1.00000 C10 C 0.27635 0.67847 0.92184 1.00000 C11 C 0.22365 0.82153 0.42184 1.00000 C12 C 0.72365 0.32153 0.07816 1.00000 C13 C 0.87408 0.84290 0.75519 1.00000 C14 C 0.37408 0.34290 0.74481 1.00000 C15 C 0.12592 0.15710 0.24481 1.00000 C16 C 0.62592 0.65710 0.25519 1.00000 C17 C 0.86873 0.31632 0.56926 1.00000 C18 C 0.36873 0.81632 0.93074 1.00000 C19 C 0.13127 0.68368 0.43074 1.00000 C20 C 0.63127 0.18368 0.06926 1.00000 N1 N 0.65008 0.89676 0.60826 1.00000 N2 N 0.15008 0.39676 0.89174 1.00000 N3 N 0.34992 0.10324 0.39174 1.00000 N4 N 0.84992 0.60324 0.10826 1.00000 N5 N 0.64774 0.15889 0.50477 1.00000 N6 N 0.14774 0.65889 0.99523 1.00000 N7 N 0.35226 0.84111 0.49523 1.00000 N8 N 0.85226 0.34111 0.00477 1.00000 F1 F 0.87483 0.87933 0.88340 1.00000 F2 F 0.37483 0.37933 0.61660 1.00000 F3 F 0.12517 0.12067 0.11660 1.00000 F4 F 0.62517 0.62067 0.38340 1.00000 F5 F 0.03029 0.83796 0.71564 1.00000 F6 F 0.53029 0.33796 0.78436 1.00000 F7 F 0.96971 0.16204 0.28436 1.00000 F8 F 0.46971 0.66204 0.21564 1.00000 F9 F 0.81182 0.71249 0.74756 1.00000 F10 F 0.31182 0.21249 0.75244 1.00000 F11 F 0.18818 0.28751 0.25244 1.00000 F12 F 0.68818 0.78751 0.24756 1.00000 F13 F 0.96362 0.11692 0.74208 1.00000 F14 F 0.46362 0.61692 0.75792 1.00000 F15 F 0.03638 0.88308 0.25792 1.00000 F16 F 0.53638 0.38308 0.24208 1.00000 F17 F 0.02743 0.29911 0.54280 1.00000 F18 F 0.52743 0.79911 0.95720 1.00000 F19 F 0.97257 0.70089 0.45720 1.00000 F20 F 0.47257 0.20089 0.04280 1.00000 F21 F 0.85921 0.38926 0.68225 1.00000 F22 F 0.35921 0.88926 0.81775 1.00000 F23 F 0.14079 0.61074 0.31775 1.00000 F24 F 0.64079 0.11074 0.18225 1.00000 F25 F 0.80835 0.39662 0.47292 1.00000 F26 F 0.30835 0.89662 0.02708 1.00000 F27 F 0.19165 0.60338 0.52708 1.00000 F28 F 0.69165 0.10338 0.97292 1.00000