# CIF generated by HEAS from Alexandria entry agm013206499 data_agm013206499 _cell_length_a 9.42806 _cell_length_b 9.42806 _cell_length_c 9.42806 _cell_angle_alpha 109.37747 _cell_angle_beta 109.53486 _cell_angle_gamma 109.50138 _cell_volume 645.12524 _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 0.73818 0.98818 0.75000 1.00000 Ce2 Ce 0.76182 0.51182 0.25000 1.00000 U1 U 0.23581 0.48581 0.75000 1.00000 U2 U 0.00379 0.00062 0.50033 1.00000 U3 U 0.75000 0.26509 0.51509 1.00000 U4 U 0.25000 0.23491 0.98491 1.00000 U5 U 0.01503 0.25000 0.26503 1.00000 U6 U 0.51355 0.25000 0.76355 1.00000 U7 U 0.49621 0.99654 0.99684 1.00000 U8 U 0.49970 0.49938 0.50316 1.00000 U9 U 0.00030 0.50346 0.99967 1.00000 U10 U 0.26419 0.01419 0.25000 1.00000 U11 U 0.48497 0.75000 0.23497 1.00000 U12 U 0.98645 0.75000 0.73645 1.00000 U13 U 0.25000 0.73440 0.48440 1.00000 U14 U 0.75000 0.76560 0.01560 1.00000 O1 O 0.48911 0.25101 0.51264 1.00000 O2 O 0.26162 0.24899 0.73809 1.00000 O3 O 0.03056 0.76639 0.51485 1.00000 O4 O 0.24660 0.48505 0.01093 1.00000 O5 O 0.46944 0.98429 0.73583 1.00000 O6 O 0.25340 0.26432 0.23844 1.00000 O7 O 0.23838 0.97647 0.98736 1.00000 O8 O 0.01089 0.52353 0.76191 1.00000 O9 O 0.76126 0.24575 0.75351 1.00000 O10 O 0.01626 0.99162 0.25321 1.00000 O11 O 0.26159 0.50838 0.52465 1.00000 O12 O 0.50776 0.25425 0.01552 1.00000 O13 O 0.48374 0.73694 0.97535 1.00000 O14 O 0.23841 0.76306 0.24679 1.00000 O15 O 0.73874 0.49224 0.48448 1.00000 O16 O 0.99224 0.00776 0.74649 1.00000 O17 O 0.99647 0.47450 0.23352 1.00000 O18 O 0.75902 0.02550 0.02197 1.00000 O19 O 0.52588 0.01495 0.26156 1.00000 O20 O 0.74846 0.73361 0.76417 1.00000 O21 O 0.97412 0.23568 0.48907 1.00000 O22 O 0.75154 0.51571 0.98515 1.00000 O23 O 0.50353 0.73705 0.47803 1.00000 O24 O 0.74098 0.76295 0.26648 1.00000