# CIF generated by HEAS from Alexandria entry agm006700611 data_agm006700611 _cell_length_a 8.34789 _cell_length_b 9.09656 _cell_length_c 9.43600 _cell_angle_alpha 94.76457 _cell_angle_beta 115.67532 _cell_angle_gamma 102.18480 _cell_volume 618.73567 _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 0.12823 0.16806 0.68012 1.00000 Ce2 Ce 0.87177 0.83194 0.31988 1.00000 H1 H 0.94192 0.16770 0.32556 1.00000 H2 H 0.05808 0.83230 0.67444 1.00000 H3 H 0.91622 0.14845 0.88951 1.00000 H4 H 0.08378 0.85155 0.11049 1.00000 H5 H 0.83699 0.98219 0.78065 1.00000 H6 H 0.16301 0.01781 0.21935 1.00000 H7 H 0.54361 0.15599 0.90085 1.00000 H8 H 0.45639 0.84401 0.09915 1.00000 H9 H 0.43335 0.98976 0.79369 1.00000 H10 H 0.56665 0.01024 0.20631 1.00000 H11 H 0.39793 0.46356 0.64474 1.00000 H12 H 0.60207 0.53644 0.35526 1.00000 H13 H 0.38104 0.31971 0.52847 1.00000 H14 H 0.61896 0.68029 0.47153 1.00000 H15 H 0.81125 0.33471 0.53586 1.00000 H16 H 0.18875 0.66529 0.46414 1.00000 H17 H 0.96695 0.45601 0.69264 1.00000 H18 H 0.03305 0.54399 0.30736 1.00000 H19 H 0.33805 0.33408 0.05047 1.00000 H20 H 0.66195 0.66592 0.94953 1.00000 H21 H 0.25529 0.45898 0.95623 1.00000 H22 H 0.74471 0.54102 0.04377 1.00000 I1 I 0.13459 0.69252 0.91455 1.00000 I2 I 0.86541 0.30748 0.08545 1.00000 I3 I 0.52698 0.75629 0.68408 1.00000 I4 I 0.47302 0.24371 0.31592 1.00000 O1 O 0.96464 0.09840 0.40282 1.00000 O2 O 0.03536 0.90160 0.59718 1.00000 O3 O 0.93288 0.07992 0.81247 1.00000 O4 O 0.06712 0.92008 0.18753 1.00000 O5 O 0.41776 0.08948 0.82570 1.00000 O6 O 0.58224 0.91052 0.17430 1.00000 O7 O 0.34702 0.35096 0.61242 1.00000 O8 O 0.65298 0.64904 0.38758 1.00000 O9 O 0.94035 0.35872 0.62090 1.00000 O10 O 0.05965 0.64128 0.37910 1.00000 O11 O 0.28443 0.36015 0.94286 1.00000 O12 O 0.71557 0.63985 0.05714 1.00000