# CIF generated by HEAS from Alexandria entry agm010899077 data_agm010899077 _cell_length_a 12.02063 _cell_length_b 6.65555 _cell_length_c 11.09973 _cell_angle_alpha 73.88056 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 853.10960 _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 0.04377 0.84723 0.31269 1.00000 Cs2 Cs 0.45623 0.84723 0.31269 1.00000 Cs3 Cs 0.25000 0.05225 0.96690 1.00000 Cs4 Cs 0.75000 0.94775 0.03310 1.00000 Cs5 Cs 0.75000 0.35612 0.29226 1.00000 Cs6 Cs 0.25000 0.64388 0.70774 1.00000 Cs7 Cs 0.95623 0.15277 0.68731 1.00000 Cs8 Cs 0.54377 0.15277 0.68731 1.00000 Hf1 Hf 0.00000 0.50000 0.00000 1.00000 Hf2 Hf 0.75000 0.76064 0.50586 1.00000 Hf3 Hf 0.25000 0.23936 0.49414 1.00000 Hf4 Hf 0.50000 0.50000 0.00000 1.00000 P1 P 0.75000 0.53840 0.82647 1.00000 P2 P 0.25000 0.46160 0.17353 1.00000 O1 O 0.14582 0.41619 0.10038 1.00000 O2 O 0.35418 0.41619 0.10038 1.00000 O3 O 0.75000 0.31969 0.81096 1.00000 O4 O 0.64582 0.58381 0.89962 1.00000 O5 O 0.85418 0.58381 0.89962 1.00000 O6 O 0.25000 0.68031 0.18904 1.00000 O7 O 0.25000 0.29006 0.30355 1.00000 O8 O 0.75000 0.70994 0.69645 1.00000 F1 F 0.94080 0.63907 0.12715 1.00000 F2 F 0.42984 0.77055 0.89926 1.00000 F3 F 0.75000 0.82830 0.31452 1.00000 F4 F 0.13256 0.45160 0.49769 1.00000 F5 F 0.13394 0.01248 0.51788 1.00000 F6 F 0.05920 0.36093 0.87285 1.00000 F7 F 0.36744 0.45160 0.49769 1.00000 F8 F 0.92984 0.22945 0.10074 1.00000 F9 F 0.44080 0.36093 0.87285 1.00000 F10 F 0.86744 0.54840 0.50231 1.00000 F11 F 0.36606 0.01248 0.51788 1.00000 F12 F 0.07016 0.77055 0.89926 1.00000 F13 F 0.55920 0.63907 0.12715 1.00000 F14 F 0.57016 0.22945 0.10074 1.00000 F15 F 0.63256 0.54840 0.50231 1.00000 F16 F 0.25000 0.17170 0.68548 1.00000 F17 F 0.86606 0.98752 0.48212 1.00000 F18 F 0.63394 0.98752 0.48212 1.00000