# CIF generated by HEAS from Alexandria entry agm010656331 data_agm010656331 _cell_length_a 5.72669 _cell_length_b 5.74456 _cell_length_c 16.19360 _cell_angle_alpha 91.09124 _cell_angle_beta 91.50784 _cell_angle_gamma 91.61221 _cell_volume 532.22669 _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 Ba1 Ba 0.99172 0.99176 0.62867 1.00000 Ba2 Ba 0.99883 0.98958 0.12896 1.00000 Ba3 Ba 0.48668 0.48821 0.63497 1.00000 Ba4 Ba 0.51015 0.50660 0.86912 1.00000 Ba5 Ba 0.00915 0.00588 0.87267 1.00000 U1 U 0.48130 0.47212 0.09608 1.00000 U2 U 0.48936 0.53838 0.39349 1.00000 U3 U 0.98460 0.98782 0.37192 1.00000 V1 V 0.00771 0.51076 0.00112 1.00000 V2 V 0.00041 0.49940 0.75314 1.00000 V3 V 0.98134 0.49156 0.49317 1.00000 V4 V 0.50056 0.99831 0.74969 1.00000 V5 V 0.51328 0.00372 0.99855 1.00000 Fe1 Fe 0.99425 0.49584 0.25074 1.00000 Fe2 Fe 0.49934 0.01897 0.25678 1.00000 Fe3 Fe 0.49399 0.00160 0.50144 1.00000 O1 O 0.00196 0.51392 0.87857 1.00000 O2 O 0.87982 0.55923 0.36753 1.00000 O3 O 0.76573 0.26479 0.74899 1.00000 O4 O 0.81704 0.18086 0.47081 1.00000 O5 O 0.83412 0.15777 0.27251 1.00000 O6 O 0.75477 0.26586 0.01597 1.00000 O7 O 0.64992 0.62876 0.19144 1.00000 O8 O 0.75370 0.75230 0.74827 1.00000 O9 O 0.65992 0.65849 0.50062 1.00000 O10 O 0.74017 0.72626 0.01860 1.00000 O11 O 0.51795 0.99746 0.87879 1.00000 O12 O 0.57362 0.90114 0.36766 1.00000 O13 O 0.48559 0.11661 0.13675 1.00000 O14 O 0.48416 0.00096 0.62412 1.00000 O15 O 0.28283 0.28333 0.99905 1.00000 O16 O 0.24580 0.24321 0.75432 1.00000 O17 O 0.29112 0.29873 0.46826 1.00000 O18 O 0.32976 0.35178 0.30140 1.00000 O19 O 0.27852 0.75578 0.01437 1.00000 O20 O 0.23577 0.73244 0.74992 1.00000 O21 O 0.17777 0.78687 0.46636 1.00000 O22 O 0.17579 0.84387 0.27885 1.00000 O23 O 0.00626 0.48730 0.61317 1.00000 O24 O 0.11525 0.49175 0.13319 1.00000