# CIF generated by HEAS from Alexandria entry agm019489072 data_agm019489072 _cell_length_a 13.08287 _cell_length_b 13.08287 _cell_length_c 4.32666 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.09172 _cell_volume 740.55702 _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 Sm1 Sm 0.61364 0.38636 0.50000 1.00000 Sm2 Sm 0.88715 0.88612 0.50000 1.00000 Sm3 Sm 0.11388 0.11285 0.50000 1.00000 Sm4 Sm 0.00144 0.49957 0.00000 1.00000 Sm5 Sm 0.50043 0.99856 0.00000 1.00000 Er1 Er 0.17591 0.82409 0.50000 1.00000 Er2 Er 0.82555 0.17445 0.50000 1.00000 Er3 Er 0.67453 0.67455 0.50000 1.00000 Er4 Er 0.32545 0.32547 0.50000 1.00000 Er5 Er 0.38789 0.61211 0.50000 1.00000 Ge1 Ge 0.06806 0.93194 0.00000 1.00000 Ge2 Ge 0.93314 0.06686 0.00000 1.00000 Ge3 Ge 0.56763 0.56652 0.00000 1.00000 Ge4 Ge 0.43348 0.43237 0.00000 1.00000 Ge5 Ge 0.16283 0.30026 0.00000 1.00000 Ge6 Ge 0.83837 0.69964 0.00000 1.00000 Ge7 Ge 0.66223 0.19952 0.00000 1.00000 Ge8 Ge 0.33841 0.79881 0.00000 1.00000 Ge9 Ge 0.80048 0.33777 0.00000 1.00000 Ge10 Ge 0.20119 0.66159 0.00000 1.00000 Ge11 Ge 0.69974 0.83717 0.00000 1.00000 Ge12 Ge 0.30036 0.16163 0.00000 1.00000 Ge13 Ge 0.16246 0.49942 0.50000 1.00000 Ge14 Ge 0.84058 0.50256 0.50000 1.00000 Ge15 Ge 0.66081 0.00125 0.50000 1.00000 Ge16 Ge 0.34001 0.99740 0.50000 1.00000 Ge17 Ge 0.99875 0.33919 0.50000 1.00000 Ge18 Ge 0.00260 0.65999 0.50000 1.00000 Ge19 Ge 0.50058 0.83754 0.50000 1.00000 Ge20 Ge 0.49744 0.15942 0.50000 1.00000 Rh1 Rh 0.24853 0.47867 0.00000 1.00000 Rh2 Rh 0.75455 0.52229 0.00000 1.00000 Rh3 Rh 0.74625 0.02192 0.00000 1.00000 Rh4 Rh 0.25471 0.97680 0.00000 1.00000 Rh5 Rh 0.97808 0.25375 0.00000 1.00000 Rh6 Rh 0.02320 0.74529 0.00000 1.00000 Rh7 Rh 0.52133 0.75147 0.00000 1.00000 Rh8 Rh 0.47771 0.24545 0.00000 1.00000