# CIF generated by HEAS from Alexandria entry agm008296085 data_agm008296085 _cell_length_a 10.30408 _cell_length_b 10.30408 _cell_length_c 19.12363 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 97.40513 _cell_volume 2013.49781 _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 0.59011 0.59011 0.10453 1.00000 Rb2 Rb 0.40989 0.40989 0.89547 1.00000 Rb3 Rb 0.90989 0.90989 0.60453 1.00000 Rb4 Rb 0.09011 0.09011 0.39547 1.00000 Er1 Er 0.90273 0.90273 0.17533 1.00000 Er2 Er 0.09727 0.09727 0.82467 1.00000 Er3 Er 0.59727 0.59727 0.67533 1.00000 Er4 Er 0.40273 0.40273 0.32467 1.00000 Er5 Er 0.54674 0.80183 0.32634 1.00000 Er6 Er 0.19817 0.45326 0.67366 1.00000 Er7 Er 0.69817 0.95326 0.82634 1.00000 Er8 Er 0.04674 0.30183 0.17366 1.00000 Er9 Er 0.45326 0.19817 0.67366 1.00000 Er10 Er 0.80183 0.54674 0.32634 1.00000 Er11 Er 0.30183 0.04674 0.17366 1.00000 Er12 Er 0.95326 0.69817 0.82634 1.00000 Er13 Er 0.87705 0.12295 0.00000 1.00000 Er14 Er 0.37705 0.62295 0.50000 1.00000 Er15 Er 0.12295 0.87705 0.00000 1.00000 Er16 Er 0.62295 0.37705 0.50000 1.00000 Er17 Er 0.66389 0.17803 0.15878 1.00000 Er18 Er 0.82197 0.33611 0.84122 1.00000 Er19 Er 0.32197 0.83611 0.65878 1.00000 Er20 Er 0.16389 0.67803 0.34122 1.00000 Er21 Er 0.33611 0.82197 0.84122 1.00000 Er22 Er 0.17803 0.66389 0.15878 1.00000 Er23 Er 0.67803 0.16389 0.34122 1.00000 Er24 Er 0.83611 0.32197 0.65878 1.00000 Er25 Er 0.50000 0.00000 0.00000 1.00000 Er26 Er 0.00000 0.50000 0.00000 1.00000 Er27 Er 0.50000 0.00000 0.50000 1.00000 Er28 Er 0.00000 0.50000 0.50000 1.00000 S1 S 0.71292 0.96720 0.08259 1.00000 S2 S 0.03280 0.28708 0.91741 1.00000 S3 S 0.53280 0.78708 0.58259 1.00000 S4 S 0.21292 0.46720 0.41741 1.00000 S5 S 0.28708 0.03280 0.91741 1.00000 S6 S 0.96720 0.71292 0.08259 1.00000 S7 S 0.46720 0.21292 0.41741 1.00000 S8 S 0.78708 0.53280 0.58259 1.00000 S9 S 0.86780 0.12685 0.24449 1.00000 S10 S 0.87315 0.13220 0.75551 1.00000 S11 S 0.37315 0.63220 0.74449 1.00000 S12 S 0.36780 0.62685 0.25551 1.00000 S13 S 0.13220 0.87315 0.75551 1.00000 S14 S 0.12685 0.86780 0.24449 1.00000 S15 S 0.62685 0.36780 0.25551 1.00000 S16 S 0.63220 0.37315 0.74449 1.00000 S17 S 0.32935 0.84291 0.08223 1.00000 S18 S 0.15709 0.67065 0.91777 1.00000 S19 S 0.65709 0.17065 0.58223 1.00000 S20 S 0.82935 0.34291 0.41777 1.00000 S21 S 0.67065 0.15709 0.91777 1.00000 S22 S 0.84291 0.32935 0.08223 1.00000 S23 S 0.34291 0.82935 0.41777 1.00000 S24 S 0.17065 0.65709 0.58223 1.00000 S25 S 0.45490 0.19648 0.08427 1.00000 S26 S 0.80352 0.54510 0.91573 1.00000 S27 S 0.30352 0.04510 0.58427 1.00000 S28 S 0.95490 0.69648 0.41573 1.00000 S29 S 0.54510 0.80352 0.91573 1.00000 S30 S 0.19648 0.45490 0.08427 1.00000 S31 S 0.69648 0.95490 0.41573 1.00000 S32 S 0.04510 0.30352 0.58427 1.00000 S33 S 0.73632 0.73632 0.24591 1.00000 S34 S 0.26368 0.26368 0.75409 1.00000 S35 S 0.76368 0.76368 0.74591 1.00000 S36 S 0.23632 0.23632 0.25409 1.00000 S37 S 0.57276 0.57276 0.40875 1.00000 S38 S 0.42724 0.42724 0.59125 1.00000 S39 S 0.92724 0.92724 0.90875 1.00000 S40 S 0.07276 0.07276 0.09125 1.00000 S41 S 0.51434 0.01434 0.25000 1.00000 S42 S 0.98566 0.48566 0.75000 1.00000 S43 S 0.48566 0.98566 0.75000 1.00000 S44 S 0.01434 0.51434 0.25000 1.00000