# CIF generated by HEAS from Alexandria entry agm022310941 data_agm022310941 _cell_length_a 12.62438 _cell_length_b 13.42037 _cell_length_c 14.65426 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2482.78151 _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 0.49888 0.40256 1.00000 Rb2 Rb 0.25000 0.50112 0.59744 1.00000 Rb3 Rb 0.25000 0.99888 0.09744 1.00000 Rb4 Rb 0.75000 0.00112 0.90256 1.00000 Sc1 Sc 0.75000 0.39728 0.00407 1.00000 Sc2 Sc 0.25000 0.60272 0.99593 1.00000 Sc3 Sc 0.25000 0.89728 0.49593 1.00000 Sc4 Sc 0.75000 0.10272 0.50407 1.00000 Sc5 Sc 0.75000 0.89237 0.23638 1.00000 Sc6 Sc 0.25000 0.10763 0.76362 1.00000 Sc7 Sc 0.25000 0.39237 0.26362 1.00000 Sc8 Sc 0.75000 0.60763 0.73638 1.00000 Sc9 Sc 0.11440 0.38836 0.05979 1.00000 Sc10 Sc 0.88560 0.61164 0.94021 1.00000 Sc11 Sc 0.88560 0.88836 0.44021 1.00000 Sc12 Sc 0.61440 0.61164 0.94021 1.00000 Sc13 Sc 0.11440 0.11164 0.55979 1.00000 Sc14 Sc 0.38560 0.38836 0.05979 1.00000 Sc15 Sc 0.38560 0.11164 0.55979 1.00000 Sc16 Sc 0.61440 0.88836 0.44021 1.00000 Sc17 Sc 0.61703 0.10412 0.30329 1.00000 Sc18 Sc 0.38297 0.89588 0.69671 1.00000 Sc19 Sc 0.38297 0.60412 0.19671 1.00000 Sc20 Sc 0.11703 0.89588 0.69671 1.00000 Sc21 Sc 0.61703 0.39588 0.80329 1.00000 Sc22 Sc 0.88297 0.10412 0.30329 1.00000 Sc23 Sc 0.88297 0.39588 0.80329 1.00000 Sc24 Sc 0.11703 0.60412 0.19671 1.00000 Co1 Co 0.75000 0.99593 0.37283 1.00000 Co2 Co 0.25000 0.00407 0.62717 1.00000 Co3 Co 0.25000 0.49593 0.12717 1.00000 Co4 Co 0.75000 0.50407 0.87283 1.00000 I1 I 0.57633 0.24175 0.46178 1.00000 I2 I 0.42367 0.75825 0.53822 1.00000 I3 I 0.42367 0.74175 0.03822 1.00000 I4 I 0.07633 0.75825 0.53822 1.00000 I5 I 0.57633 0.25825 0.96178 1.00000 I6 I 0.92367 0.24175 0.46178 1.00000 I7 I 0.92367 0.25825 0.96178 1.00000 I8 I 0.07633 0.74175 0.03822 1.00000 I9 I 0.58455 0.50059 0.12298 1.00000 I10 I 0.41545 0.49941 0.87702 1.00000 I11 I 0.41545 0.00059 0.37702 1.00000 I12 I 0.08455 0.49941 0.87702 1.00000 I13 I 0.58455 0.99941 0.62298 1.00000 I14 I 0.91545 0.50059 0.12298 1.00000 I15 I 0.91545 0.99941 0.62298 1.00000 I16 I 0.08455 0.00059 0.37702 1.00000 I17 I 0.75000 0.75506 0.04172 1.00000 I18 I 0.25000 0.24494 0.95828 1.00000 I19 I 0.25000 0.25506 0.45828 1.00000 I20 I 0.75000 0.74494 0.54172 1.00000 I21 I 0.75000 0.26167 0.21797 1.00000 I22 I 0.25000 0.73833 0.78203 1.00000 I23 I 0.25000 0.76167 0.28203 1.00000 I24 I 0.75000 0.23833 0.71797 1.00000 I25 I 0.08579 0.24118 0.20855 1.00000 I26 I 0.91421 0.75882 0.79145 1.00000 I27 I 0.91421 0.74118 0.29145 1.00000 I28 I 0.58579 0.75882 0.79145 1.00000 I29 I 0.08579 0.25882 0.70855 1.00000 I30 I 0.41421 0.24118 0.20855 1.00000 I31 I 0.41421 0.25882 0.70855 1.00000 I32 I 0.58579 0.74118 0.29145 1.00000 I33 I 0.58276 0.99834 0.13023 1.00000 I34 I 0.41724 0.00166 0.86977 1.00000 I35 I 0.41724 0.49834 0.36977 1.00000 I36 I 0.08276 0.00166 0.86977 1.00000 I37 I 0.58276 0.50166 0.63023 1.00000 I38 I 0.91724 0.99834 0.13023 1.00000 I39 I 0.91724 0.50166 0.63023 1.00000 I40 I 0.08276 0.49834 0.36977 1.00000