# CIF generated by HEAS from Alexandria entry agm008296533 data_agm008296533 _cell_length_a 11.62130 _cell_length_b 11.62130 _cell_length_c 21.54348 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 98.06922 _cell_volume 2880.73983 _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 Cs1 Cs 0.08275 0.08275 0.10516 1.00000 Cs2 Cs 0.91725 0.91725 0.89484 1.00000 Cs3 Cs 0.41725 0.41725 0.60516 1.00000 Cs4 Cs 0.58275 0.58275 0.39484 1.00000 Tb1 Tb 0.40812 0.40812 0.17310 1.00000 Tb2 Tb 0.59188 0.59188 0.82690 1.00000 Tb3 Tb 0.09188 0.09188 0.67310 1.00000 Tb4 Tb 0.90812 0.90812 0.32690 1.00000 Tb5 Tb 0.04704 0.29971 0.33054 1.00000 Tb6 Tb 0.70029 0.95296 0.66946 1.00000 Tb7 Tb 0.20029 0.45296 0.83054 1.00000 Tb8 Tb 0.54704 0.79971 0.16946 1.00000 Tb9 Tb 0.95296 0.70029 0.66946 1.00000 Tb10 Tb 0.29971 0.04704 0.33054 1.00000 Tb11 Tb 0.79971 0.54704 0.16946 1.00000 Tb12 Tb 0.45296 0.20029 0.83054 1.00000 Tb13 Tb 0.37382 0.62618 0.00000 1.00000 Tb14 Tb 0.87382 0.12618 0.50000 1.00000 Tb15 Tb 0.62618 0.37382 0.00000 1.00000 Tb16 Tb 0.12618 0.87382 0.50000 1.00000 Tb17 Tb 0.16468 0.66760 0.16028 1.00000 Tb18 Tb 0.33240 0.83532 0.83972 1.00000 Tb19 Tb 0.83240 0.33532 0.66028 1.00000 Tb20 Tb 0.66468 0.16760 0.33972 1.00000 Tb21 Tb 0.83532 0.33240 0.83972 1.00000 Tb22 Tb 0.66760 0.16468 0.16028 1.00000 Tb23 Tb 0.16760 0.66468 0.33972 1.00000 Tb24 Tb 0.33532 0.83240 0.66028 1.00000 Tb25 Tb 0.00000 0.50000 0.00000 1.00000 Tb26 Tb 0.50000 0.00000 0.00000 1.00000 Tb27 Tb 0.00000 0.50000 0.50000 1.00000 Tb28 Tb 0.50000 0.00000 0.50000 1.00000 Te1 Te 0.21068 0.45623 0.08158 1.00000 Te2 Te 0.54377 0.78932 0.91842 1.00000 Te3 Te 0.04377 0.28932 0.58158 1.00000 Te4 Te 0.71068 0.95623 0.41842 1.00000 Te5 Te 0.78932 0.54377 0.91842 1.00000 Te6 Te 0.45623 0.21068 0.08158 1.00000 Te7 Te 0.95623 0.71068 0.41842 1.00000 Te8 Te 0.28932 0.04377 0.58158 1.00000 Te9 Te 0.37069 0.62690 0.24768 1.00000 Te10 Te 0.37310 0.62931 0.75232 1.00000 Te11 Te 0.87310 0.12931 0.74768 1.00000 Te12 Te 0.87069 0.12690 0.25232 1.00000 Te13 Te 0.62931 0.37310 0.75232 1.00000 Te14 Te 0.62690 0.37069 0.24768 1.00000 Te15 Te 0.12690 0.87069 0.25232 1.00000 Te16 Te 0.12931 0.87310 0.74768 1.00000 Te17 Te 0.83376 0.33604 0.08282 1.00000 Te18 Te 0.66396 0.16624 0.91718 1.00000 Te19 Te 0.16396 0.66624 0.58282 1.00000 Te20 Te 0.33376 0.83604 0.41718 1.00000 Te21 Te 0.16624 0.66396 0.91718 1.00000 Te22 Te 0.33604 0.83376 0.08282 1.00000 Te23 Te 0.83604 0.33376 0.41718 1.00000 Te24 Te 0.66624 0.16396 0.58282 1.00000 Te25 Te 0.95731 0.70581 0.08221 1.00000 Te26 Te 0.29419 0.04269 0.91779 1.00000 Te27 Te 0.79419 0.54269 0.58221 1.00000 Te28 Te 0.45731 0.20581 0.41779 1.00000 Te29 Te 0.04269 0.29419 0.91779 1.00000 Te30 Te 0.70581 0.95731 0.08221 1.00000 Te31 Te 0.20581 0.45731 0.41779 1.00000 Te32 Te 0.54269 0.79419 0.58221 1.00000 Te33 Te 0.24081 0.24081 0.24757 1.00000 Te34 Te 0.75919 0.75919 0.75243 1.00000 Te35 Te 0.25919 0.25919 0.74757 1.00000 Te36 Te 0.74081 0.74081 0.25243 1.00000 Te37 Te 0.07857 0.07857 0.41280 1.00000 Te38 Te 0.92143 0.92143 0.58720 1.00000 Te39 Te 0.42143 0.42143 0.91280 1.00000 Te40 Te 0.57857 0.57857 0.08720 1.00000 Te41 Te 0.00636 0.50636 0.25000 1.00000 Te42 Te 0.49364 0.99364 0.75000 1.00000 Te43 Te 0.99364 0.49364 0.75000 1.00000 Te44 Te 0.50636 0.00636 0.25000 1.00000