# CIF generated by HEAS from Alexandria entry agm003247751 data_agm003247751 _cell_length_a 6.05051 _cell_length_b 9.12865 _cell_length_c 10.64777 _cell_angle_alpha 97.56846 _cell_angle_beta 93.83783 _cell_angle_gamma 91.97841 _cell_volume 581.11882 _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 0.00000 0.00000 1.00000 Ag1 Ag 0.80405 0.32434 0.65653 1.00000 Ag2 Ag 0.67925 0.34341 0.30251 1.00000 Ag3 Ag 0.43452 0.95607 0.83544 1.00000 Ag4 Ag 0.76126 0.67329 0.16286 1.00000 Ag5 Ag 0.74977 0.64640 0.86933 1.00000 Ag6 Ag 0.19595 0.67566 0.34347 1.00000 Ag7 Ag 0.32075 0.65659 0.69749 1.00000 Ag8 Ag 0.56548 0.04393 0.16456 1.00000 Ag9 Ag 0.25023 0.35360 0.13067 1.00000 Ag10 Ag 0.23874 0.32671 0.83714 1.00000 As1 As 0.73115 0.67964 0.52367 1.00000 As2 As 0.26292 0.70200 0.01711 1.00000 As3 As 0.94382 0.96634 0.69696 1.00000 As4 As 0.05618 0.03366 0.30304 1.00000 As5 As 0.26885 0.32036 0.47633 1.00000 As6 As 0.73708 0.29800 0.98289 1.00000 O1 O 0.35103 0.60402 0.13740 1.00000 O2 O 0.49748 0.20996 0.47597 1.00000 O3 O 0.31599 0.43830 0.36856 1.00000 O4 O 0.50252 0.79004 0.52403 1.00000 O5 O 0.95880 0.19055 0.93331 1.00000 O6 O 0.73105 0.06488 0.63862 1.00000 O7 O 0.26895 0.93512 0.36138 1.00000 O8 O 0.03087 0.19824 0.41432 1.00000 O9 O 0.48712 0.81839 0.99508 1.00000 O10 O 0.04120 0.80945 0.06669 1.00000 O11 O 0.16849 0.59158 0.87808 1.00000 O12 O 0.51288 0.18161 0.00492 1.00000 O13 O 0.81437 0.60054 0.38230 1.00000 O14 O 0.19792 0.05400 0.70144 1.00000 O15 O 0.96913 0.80176 0.58568 1.00000 O16 O 0.83151 0.40842 0.12192 1.00000 O17 O 0.87582 0.89723 0.83484 1.00000 O18 O 0.18563 0.39946 0.61770 1.00000 O19 O 0.64897 0.39598 0.86260 1.00000 O20 O 0.68401 0.56170 0.63144 1.00000 O21 O 0.80208 0.94600 0.29856 1.00000 O22 O 0.12418 0.10277 0.16516 1.00000