# CIF generated by HEAS from Alexandria entry agm071363620 data_agm071363620 _cell_length_a 11.94963 _cell_length_b 11.94963 _cell_length_c 11.94963 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1706.32927 _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 Zr1 Zr 0.12500 0.12500 0.12500 1.00000 Zr2 Zr 0.37500 0.87500 0.62500 1.00000 Zr3 Zr 0.87500 0.62500 0.37500 1.00000 Zr4 Zr 0.62500 0.37500 0.87500 1.00000 U1 U 0.12500 0.62657 0.62343 1.00000 U2 U 0.37500 0.37343 0.12343 1.00000 U3 U 0.87500 0.12657 0.87657 1.00000 U4 U 0.62500 0.87343 0.37657 1.00000 U5 U 0.62343 0.12500 0.62657 1.00000 U6 U 0.12343 0.37500 0.37343 1.00000 U7 U 0.87657 0.87500 0.12657 1.00000 U8 U 0.37657 0.62500 0.87343 1.00000 U9 U 0.62657 0.62343 0.12500 1.00000 U10 U 0.37343 0.12343 0.37500 1.00000 U11 U 0.12657 0.87657 0.87500 1.00000 U12 U 0.87343 0.37657 0.62500 1.00000 Te1 Te 0.12897 0.88179 0.62069 1.00000 Te2 Te 0.37103 0.11821 0.12069 1.00000 Te3 Te 0.87103 0.38179 0.87931 1.00000 Te4 Te 0.62897 0.61821 0.37931 1.00000 Te5 Te 0.62069 0.12897 0.88179 1.00000 Te6 Te 0.12069 0.37103 0.11821 1.00000 Te7 Te 0.87931 0.87103 0.38179 1.00000 Te8 Te 0.37931 0.62897 0.61821 1.00000 Te9 Te 0.88179 0.62069 0.12897 1.00000 Te10 Te 0.11821 0.12069 0.37103 1.00000 Te11 Te 0.38179 0.87931 0.87103 1.00000 Te12 Te 0.61821 0.37931 0.62897 1.00000 Te13 Te 0.13179 0.87897 0.12931 1.00000 Te14 Te 0.36821 0.12103 0.62931 1.00000 Te15 Te 0.63179 0.62103 0.87069 1.00000 Te16 Te 0.86821 0.37897 0.37069 1.00000 Te17 Te 0.37897 0.37069 0.86821 1.00000 Te18 Te 0.62103 0.87069 0.63179 1.00000 Te19 Te 0.12103 0.62931 0.36821 1.00000 Te20 Te 0.87897 0.12931 0.13179 1.00000 Te21 Te 0.87069 0.63179 0.62103 1.00000 Te22 Te 0.37069 0.86821 0.37897 1.00000 Te23 Te 0.12931 0.13179 0.87897 1.00000 Te24 Te 0.62931 0.36821 0.12103 1.00000 Se1 Se 0.89073 0.89073 0.89073 1.00000 Se2 Se 0.60927 0.10927 0.39073 1.00000 Se3 Se 0.10927 0.39073 0.60927 1.00000 Se4 Se 0.39073 0.60927 0.10927 1.00000 Se5 Se 0.14073 0.64073 0.85927 1.00000 Se6 Se 0.35927 0.35927 0.35927 1.00000 Se7 Se 0.64073 0.85927 0.14073 1.00000 Se8 Se 0.85927 0.14073 0.64073 1.00000