# CIF generated by HEAS from Alexandria entry agm022299529 data_agm022299529 _cell_length_a 13.20266 _cell_length_b 14.45905 _cell_length_c 15.32452 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2925.41931 _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 0.75000 0.53200 0.41107 1.00000 Rb2 Rb 0.25000 0.03200 0.08893 1.00000 Rb3 Rb 0.25000 0.46800 0.58893 1.00000 Rb4 Rb 0.75000 0.96800 0.91107 1.00000 Sm1 Sm 0.09901 0.39244 0.04652 1.00000 Sm2 Sm 0.90099 0.89244 0.45348 1.00000 Sm3 Sm 0.25000 0.61741 0.98165 1.00000 Sm4 Sm 0.09901 0.10756 0.54652 1.00000 Sm5 Sm 0.75000 0.38259 0.01835 1.00000 Sm6 Sm 0.39814 0.61176 0.20418 1.00000 Sm7 Sm 0.90099 0.60756 0.95348 1.00000 Sm8 Sm 0.60186 0.38824 0.79582 1.00000 Sm9 Sm 0.89814 0.11176 0.29582 1.00000 Sm10 Sm 0.75000 0.61566 0.72844 1.00000 Sm11 Sm 0.10186 0.88824 0.70418 1.00000 Sm12 Sm 0.75000 0.11741 0.51835 1.00000 Sm13 Sm 0.59901 0.60756 0.95348 1.00000 Sm14 Sm 0.25000 0.11566 0.77156 1.00000 Sm15 Sm 0.39814 0.88824 0.70418 1.00000 Sm16 Sm 0.40099 0.39244 0.04652 1.00000 Sm17 Sm 0.10186 0.61176 0.20418 1.00000 Sm18 Sm 0.40099 0.10756 0.54652 1.00000 Sm19 Sm 0.89814 0.38824 0.79582 1.00000 Sm20 Sm 0.25000 0.38434 0.27156 1.00000 Sm21 Sm 0.75000 0.88434 0.22844 1.00000 Sm22 Sm 0.25000 0.88259 0.48165 1.00000 Sm23 Sm 0.59901 0.89244 0.45348 1.00000 Sm24 Sm 0.60186 0.11176 0.29582 1.00000 Pt1 Pt 0.75000 0.49824 0.87337 1.00000 Pt2 Pt 0.25000 0.99824 0.62663 1.00000 Pt3 Pt 0.25000 0.50176 0.12663 1.00000 Pt4 Pt 0.75000 0.00176 0.37337 1.00000 I1 I 0.40679 0.50382 0.85950 1.00000 I2 I 0.91492 0.76157 0.79989 1.00000 I3 I 0.07214 0.74986 0.04260 1.00000 I4 I 0.25000 0.24991 0.95073 1.00000 I5 I 0.42786 0.74986 0.04260 1.00000 I6 I 0.25000 0.75848 0.29217 1.00000 I7 I 0.09321 0.50382 0.85950 1.00000 I8 I 0.75000 0.24152 0.70783 1.00000 I9 I 0.75000 0.25848 0.20783 1.00000 I10 I 0.25000 0.25009 0.45073 1.00000 I11 I 0.91492 0.73843 0.29989 1.00000 I12 I 0.41492 0.23843 0.20011 1.00000 I13 I 0.91702 0.50487 0.62172 1.00000 I14 I 0.40679 0.99618 0.35950 1.00000 I15 I 0.59321 0.00382 0.64050 1.00000 I16 I 0.09321 0.99618 0.35950 1.00000 I17 I 0.58298 0.99513 0.12172 1.00000 I18 I 0.08508 0.23843 0.20011 1.00000 I19 I 0.57214 0.25014 0.95740 1.00000 I20 I 0.75000 0.74991 0.54927 1.00000 I21 I 0.91702 0.99513 0.12172 1.00000 I22 I 0.41702 0.49513 0.37828 1.00000 I23 I 0.41492 0.26157 0.70011 1.00000 I24 I 0.90679 0.49618 0.14050 1.00000 I25 I 0.41702 0.00487 0.87828 1.00000 I26 I 0.58298 0.50487 0.62172 1.00000 I27 I 0.75000 0.75009 0.04927 1.00000 I28 I 0.58508 0.76157 0.79989 1.00000 I29 I 0.58508 0.73843 0.29989 1.00000 I30 I 0.07214 0.75014 0.54260 1.00000 I31 I 0.92786 0.25014 0.95740 1.00000 I32 I 0.42786 0.75014 0.54260 1.00000 I33 I 0.90679 0.00382 0.64050 1.00000 I34 I 0.08298 0.00487 0.87828 1.00000 I35 I 0.08508 0.26157 0.70011 1.00000 I36 I 0.25000 0.74152 0.79217 1.00000 I37 I 0.92786 0.24986 0.45740 1.00000 I38 I 0.08298 0.49513 0.37828 1.00000 I39 I 0.59321 0.49618 0.14050 1.00000 I40 I 0.57214 0.24986 0.45740 1.00000