# CIF generated by HEAS from Alexandria entry agm071492829 data_agm071492829 _cell_length_a 11.31776 _cell_length_b 11.31776 _cell_length_c 11.31776 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1449.71111 _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 Ce1 Ce 0.12500 0.12500 0.12500 1.00000 Ce2 Ce 0.37500 0.87500 0.62500 1.00000 Ce3 Ce 0.87500 0.62500 0.37500 1.00000 Ce4 Ce 0.62500 0.37500 0.87500 1.00000 Zr1 Zr 0.12500 0.61792 0.63208 1.00000 Zr2 Zr 0.37500 0.38208 0.13208 1.00000 Zr3 Zr 0.87500 0.11792 0.86792 1.00000 Zr4 Zr 0.62500 0.88208 0.36792 1.00000 Zr5 Zr 0.63208 0.12500 0.61792 1.00000 Zr6 Zr 0.13208 0.37500 0.38208 1.00000 Zr7 Zr 0.86792 0.87500 0.11792 1.00000 Zr8 Zr 0.36792 0.62500 0.88208 1.00000 Zr9 Zr 0.61792 0.63208 0.12500 1.00000 Zr10 Zr 0.38208 0.13208 0.37500 1.00000 Zr11 Zr 0.11792 0.86792 0.87500 1.00000 Zr12 Zr 0.88208 0.36792 0.62500 1.00000 Te1 Te 0.85902 0.85902 0.85902 1.00000 Te2 Te 0.64098 0.14098 0.35902 1.00000 Te3 Te 0.14098 0.35902 0.64098 1.00000 Te4 Te 0.35902 0.64098 0.14098 1.00000 Te5 Te 0.10902 0.60902 0.89098 1.00000 Te6 Te 0.39098 0.39098 0.39098 1.00000 Te7 Te 0.60902 0.89098 0.10902 1.00000 Te8 Te 0.89098 0.10902 0.60902 1.00000 Se1 Se 0.12149 0.85660 0.63544 1.00000 Se2 Se 0.37851 0.14340 0.13544 1.00000 Se3 Se 0.87851 0.35660 0.86456 1.00000 Se4 Se 0.62149 0.64340 0.36456 1.00000 Se5 Se 0.63544 0.12149 0.85660 1.00000 Se6 Se 0.13544 0.37851 0.14340 1.00000 Se7 Se 0.86456 0.87851 0.35660 1.00000 Se8 Se 0.36456 0.62149 0.64340 1.00000 Se9 Se 0.85660 0.63544 0.12149 1.00000 Se10 Se 0.14340 0.13544 0.37851 1.00000 Se11 Se 0.35660 0.86456 0.87851 1.00000 Se12 Se 0.64340 0.36456 0.62149 1.00000 Se13 Se 0.10660 0.87149 0.11456 1.00000 Se14 Se 0.39340 0.12851 0.61456 1.00000 Se15 Se 0.60660 0.62851 0.88544 1.00000 Se16 Se 0.89340 0.37149 0.38544 1.00000 Se17 Se 0.37149 0.38544 0.89340 1.00000 Se18 Se 0.62851 0.88544 0.60660 1.00000 Se19 Se 0.12851 0.61456 0.39340 1.00000 Se20 Se 0.87149 0.11456 0.10660 1.00000 Se21 Se 0.88544 0.60660 0.62851 1.00000 Se22 Se 0.38544 0.89340 0.37149 1.00000 Se23 Se 0.11456 0.10660 0.87149 1.00000 Se24 Se 0.61456 0.39340 0.12851 1.00000