# CIF generated by HEAS from Alexandria entry agm008099735 data_agm008099735 _cell_length_a 9.57412 _cell_length_b 9.57412 _cell_length_c 9.57412 _cell_angle_alpha 106.20895 _cell_angle_beta 106.20895 _cell_angle_gamma 106.20895 _cell_volume 746.08344 _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 Rb1 Rb 0.78602 0.92237 0.31651 1.00000 Rb2 Rb 0.31651 0.78602 0.92237 1.00000 Rb3 Rb 0.92237 0.31651 0.78602 1.00000 Rb4 Rb 0.21398 0.07763 0.68349 1.00000 Rb5 Rb 0.68349 0.21398 0.07763 1.00000 Rb6 Rb 0.07763 0.68349 0.21398 1.00000 Rb7 Rb 0.00000 0.00000 0.00000 1.00000 U1 U 0.14566 0.38266 0.45143 1.00000 U2 U 0.45143 0.14566 0.38266 1.00000 U3 U 0.38266 0.45143 0.14566 1.00000 U4 U 0.85434 0.61734 0.54857 1.00000 U5 U 0.54857 0.85434 0.61734 1.00000 U6 U 0.61734 0.54857 0.85434 1.00000 F1 F 0.02605 0.23366 0.55040 1.00000 F2 F 0.55040 0.02605 0.23366 1.00000 F3 F 0.23366 0.55040 0.02605 1.00000 F4 F 0.97395 0.76634 0.44960 1.00000 F5 F 0.44960 0.97395 0.76634 1.00000 F6 F 0.76634 0.44960 0.97395 1.00000 F7 F 0.95911 0.17938 0.24631 1.00000 F8 F 0.24631 0.95911 0.17938 1.00000 F9 F 0.17938 0.24631 0.95911 1.00000 F10 F 0.04089 0.82062 0.75369 1.00000 F11 F 0.75369 0.04089 0.82062 1.00000 F12 F 0.82062 0.75369 0.04089 1.00000 F13 F 0.93785 0.46113 0.35794 1.00000 F14 F 0.35794 0.93785 0.46113 1.00000 F15 F 0.46113 0.35794 0.93785 1.00000 F16 F 0.06215 0.53887 0.64206 1.00000 F17 F 0.64206 0.06215 0.53887 1.00000 F18 F 0.53887 0.64206 0.06215 1.00000 F19 F 0.65520 0.53567 0.30659 1.00000 F20 F 0.30659 0.65520 0.53567 1.00000 F21 F 0.53567 0.30659 0.65520 1.00000 F22 F 0.34480 0.46433 0.69341 1.00000 F23 F 0.69341 0.34480 0.46433 1.00000 F24 F 0.46433 0.69341 0.34480 1.00000 F25 F 0.56805 0.77127 0.83754 1.00000 F26 F 0.83754 0.56805 0.77127 1.00000 F27 F 0.77127 0.83754 0.56805 1.00000 F28 F 0.43195 0.22873 0.16246 1.00000 F29 F 0.16246 0.43195 0.22873 1.00000 F30 F 0.22873 0.16246 0.43195 1.00000 F31 F 0.61999 0.61999 0.61999 1.00000 F32 F 0.38001 0.38001 0.38001 1.00000