# CIF generated by HEAS from Alexandria entry agm005223613 data_agm005223613 _cell_length_a 9.23395 _cell_length_b 9.23395 _cell_length_c 9.23395 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 606.09404 _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 U1 U 0.50000 0.50000 0.50000 1.00000 U2 U 0.00000 0.50000 0.00000 1.00000 U3 U 0.00000 0.00000 0.50000 1.00000 U4 U 0.50000 0.00000 0.00000 1.00000 U5 U 0.22844 0.97844 0.25000 1.00000 U6 U 0.52156 0.75000 0.27156 1.00000 U7 U 0.75000 0.27156 0.52156 1.00000 U8 U 0.97844 0.25000 0.22844 1.00000 U9 U 0.25000 0.22844 0.97844 1.00000 U10 U 0.27156 0.52156 0.75000 1.00000 U11 U 0.77156 0.02156 0.75000 1.00000 U12 U 0.47844 0.25000 0.72844 1.00000 U13 U 0.25000 0.72844 0.47844 1.00000 U14 U 0.02156 0.75000 0.77156 1.00000 U15 U 0.75000 0.77156 0.02156 1.00000 U16 U 0.72844 0.47844 0.25000 1.00000 N1 N 0.76268 0.52879 0.52588 1.00000 N2 N 0.97121 0.73389 0.99708 1.00000 N3 N 0.76611 0.73732 0.26319 1.00000 N4 N 0.23681 0.97412 0.50292 1.00000 N5 N 0.73389 0.99708 0.97121 1.00000 N6 N 0.26319 0.76611 0.73732 1.00000 N7 N 0.97412 0.50292 0.23681 1.00000 N8 N 0.52588 0.76268 0.52879 1.00000 N9 N 0.52879 0.52588 0.76268 1.00000 N10 N 0.99708 0.97121 0.73389 1.00000 N11 N 0.73732 0.26319 0.76611 1.00000 N12 N 0.50292 0.23681 0.97412 1.00000 N13 N 0.23732 0.47121 0.47412 1.00000 N14 N 0.02879 0.26611 0.00292 1.00000 N15 N 0.23389 0.26268 0.73681 1.00000 N16 N 0.76319 0.02588 0.49708 1.00000 N17 N 0.26611 0.00292 0.02879 1.00000 N18 N 0.73681 0.23389 0.26268 1.00000 N19 N 0.02588 0.49708 0.76319 1.00000 N20 N 0.47412 0.23732 0.47121 1.00000 N21 N 0.47121 0.47412 0.23732 1.00000 N22 N 0.00292 0.02879 0.26611 1.00000 N23 N 0.26268 0.73681 0.23389 1.00000 N24 N 0.49708 0.76319 0.02588 1.00000