# CIF generated by HEAS from Alexandria entry agm006229749 data_agm006229749 _cell_length_a 5.94616 _cell_length_b 11.80806 _cell_length_c 16.81223 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1180.42944 _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 0.23853 0.00449 0.43650 1.00000 Rb2 Rb 0.73853 0.49551 0.56350 1.00000 Rb3 Rb 0.76147 0.50449 0.06350 1.00000 Rb4 Rb 0.26147 0.99551 0.93650 1.00000 Rb5 Rb 0.76147 0.99551 0.56350 1.00000 Rb6 Rb 0.26147 0.50449 0.43650 1.00000 Rb7 Rb 0.23853 0.49551 0.93650 1.00000 Rb8 Rb 0.73853 0.00449 0.06350 1.00000 Rb9 Rb 0.35224 0.25878 0.31294 1.00000 Rb10 Rb 0.85224 0.24122 0.68706 1.00000 Rb11 Rb 0.64776 0.75878 0.18706 1.00000 Rb12 Rb 0.14776 0.74122 0.81294 1.00000 Rb13 Rb 0.64776 0.74122 0.68706 1.00000 Rb14 Rb 0.14776 0.75878 0.31294 1.00000 Rb15 Rb 0.35224 0.24122 0.81294 1.00000 Rb16 Rb 0.85224 0.25878 0.18706 1.00000 Ir1 Ir 0.74003 0.00598 0.31149 1.00000 Ir2 Ir 0.24003 0.49402 0.68851 1.00000 Ir3 Ir 0.25997 0.50598 0.18851 1.00000 Ir4 Ir 0.75997 0.99402 0.81149 1.00000 Ir5 Ir 0.25997 0.99402 0.68851 1.00000 Ir6 Ir 0.75997 0.50598 0.31149 1.00000 Ir7 Ir 0.74003 0.49402 0.81149 1.00000 Ir8 Ir 0.24003 0.00598 0.18851 1.00000 Ir9 Ir 0.83392 0.25948 0.43587 1.00000 Ir10 Ir 0.33392 0.24052 0.56413 1.00000 Ir11 Ir 0.16608 0.75948 0.06413 1.00000 Ir12 Ir 0.66608 0.74052 0.93587 1.00000 Ir13 Ir 0.16608 0.74052 0.56413 1.00000 Ir14 Ir 0.66608 0.75948 0.43587 1.00000 Ir15 Ir 0.83392 0.24052 0.93587 1.00000 Ir16 Ir 0.33392 0.25948 0.06413 1.00000 N1 N 0.12902 0.26588 0.47643 1.00000 N2 N 0.62902 0.23412 0.52357 1.00000 N3 N 0.87098 0.76588 0.02357 1.00000 N4 N 0.37098 0.73412 0.97643 1.00000 N5 N 0.87098 0.73412 0.52357 1.00000 N6 N 0.37098 0.76588 0.47643 1.00000 N7 N 0.12902 0.23412 0.97643 1.00000 N8 N 0.62902 0.26588 0.02357 1.00000 N9 N 0.71985 0.40390 0.39887 1.00000 N10 N 0.21985 0.09610 0.60113 1.00000 N11 N 0.28015 0.90390 0.10113 1.00000 N12 N 0.78015 0.59610 0.89887 1.00000 N13 N 0.28015 0.59610 0.60113 1.00000 N14 N 0.78015 0.90390 0.39887 1.00000 N15 N 0.71985 0.09610 0.89887 1.00000 N16 N 0.21985 0.40390 0.10113 1.00000 N17 N 0.80239 0.15352 0.35154 1.00000 N18 N 0.30239 0.34648 0.64846 1.00000 N19 N 0.19761 0.65352 0.14846 1.00000 N20 N 0.69761 0.84648 0.85154 1.00000 N21 N 0.19761 0.84648 0.64846 1.00000 N22 N 0.69761 0.65352 0.35154 1.00000 N23 N 0.80239 0.34648 0.85154 1.00000 N24 N 0.30239 0.15352 0.14846 1.00000 N25 N 0.56117 0.47682 0.22446 1.00000 N26 N 0.06117 0.02318 0.77554 1.00000 N27 N 0.43883 0.97682 0.27554 1.00000 N28 N 0.93883 0.52318 0.72446 1.00000 N29 N 0.43883 0.52318 0.77554 1.00000 N30 N 0.93883 0.97682 0.22446 1.00000 N31 N 0.56117 0.02318 0.72446 1.00000 N32 N 0.06117 0.47682 0.27554 1.00000