# CIF generated by HEAS from Alexandria entry agm071222650 data_agm071222650 _cell_length_a 8.46752 _cell_length_b 8.46752 _cell_length_c 8.46752 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 607.11216 _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 Al1 Al 0.12500 0.12500 0.12500 1.00000 Al2 Al 0.37500 0.87500 0.62500 1.00000 Al3 Al 0.87500 0.62500 0.37500 1.00000 Al4 Al 0.62500 0.37500 0.87500 1.00000 Ag1 Ag 0.62500 0.09962 0.15038 1.00000 Ag2 Ag 0.87500 0.90038 0.65038 1.00000 Ag3 Ag 0.37500 0.59962 0.34962 1.00000 Ag4 Ag 0.12500 0.40038 0.84962 1.00000 Ag5 Ag 0.15038 0.62500 0.09962 1.00000 Ag6 Ag 0.65038 0.87500 0.90038 1.00000 Ag7 Ag 0.34962 0.37500 0.59962 1.00000 Ag8 Ag 0.84962 0.12500 0.40038 1.00000 Ag9 Ag 0.09962 0.15038 0.62500 1.00000 Ag10 Ag 0.90038 0.65038 0.87500 1.00000 Ag11 Ag 0.59962 0.34962 0.37500 1.00000 Ag12 Ag 0.40038 0.84962 0.12500 1.00000 F1 F 0.36629 0.65649 0.62359 1.00000 F2 F 0.13371 0.34351 0.12359 1.00000 F3 F 0.63371 0.15649 0.87641 1.00000 F4 F 0.86629 0.84351 0.37641 1.00000 F5 F 0.62359 0.36629 0.65649 1.00000 F6 F 0.12359 0.13371 0.34351 1.00000 F7 F 0.87641 0.63371 0.15649 1.00000 F8 F 0.37641 0.86629 0.84351 1.00000 F9 F 0.65649 0.62359 0.36629 1.00000 F10 F 0.34351 0.12359 0.13371 1.00000 F11 F 0.15649 0.87641 0.63371 1.00000 F12 F 0.84351 0.37641 0.86629 1.00000 F13 F 0.90649 0.11629 0.12641 1.00000 F14 F 0.59351 0.88371 0.62641 1.00000 F15 F 0.40649 0.38371 0.87359 1.00000 F16 F 0.09351 0.61629 0.37359 1.00000 F17 F 0.61629 0.37359 0.09351 1.00000 F18 F 0.38371 0.87359 0.40649 1.00000 F19 F 0.88371 0.62641 0.59351 1.00000 F20 F 0.11629 0.12641 0.90649 1.00000 F21 F 0.87359 0.40649 0.38371 1.00000 F22 F 0.37359 0.09351 0.61629 1.00000 F23 F 0.12641 0.90649 0.11629 1.00000 F24 F 0.62641 0.59351 0.88371 1.00000