# CIF generated by HEAS from Alexandria entry agm010278564 data_agm010278564 _cell_length_a 7.52025 _cell_length_b 7.52025 _cell_length_c 11.79243 _cell_angle_alpha 76.05321 _cell_angle_beta 76.05321 _cell_angle_gamma 84.79437 _cell_volume 627.79168 _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 0.01306 0.49810 0.99788 1.00000 Ba2 Ba 0.50190 0.98694 0.00212 1.00000 Y1 Y 0.80783 0.80624 0.45423 1.00000 Y2 Y 0.19376 0.19217 0.54577 1.00000 Ti1 Ti 0.95733 0.95121 0.12753 1.00000 Ti2 Ti 0.04879 0.04267 0.87247 1.00000 Fe1 Fe 0.60178 0.39822 0.50000 1.00000 Ge1 Ge 0.19573 0.19308 0.24894 1.00000 Ge2 Ge 0.80692 0.80427 0.75106 1.00000 Ge3 Ge 0.63701 0.62221 0.23287 1.00000 Ge4 Ge 0.37779 0.36299 0.76713 1.00000 Ge5 Ge 0.18819 0.58991 0.29603 1.00000 Ge6 Ge 0.60132 0.19857 0.27473 1.00000 Ge7 Ge 0.80143 0.39868 0.72527 1.00000 Ge8 Ge 0.41009 0.81181 0.70397 1.00000 O1 O 0.12950 0.87050 0.00000 1.00000 O2 O 0.87646 0.12354 0.00000 1.00000 O3 O 0.11335 0.09952 0.39863 1.00000 O4 O 0.90048 0.88665 0.60137 1.00000 O5 O 0.77229 0.78013 0.11929 1.00000 O6 O 0.21987 0.22771 0.88071 1.00000 O7 O 0.15030 0.48157 0.44562 1.00000 O8 O 0.49106 0.24649 0.41285 1.00000 O9 O 0.75351 0.50894 0.58715 1.00000 O10 O 0.51843 0.84970 0.55438 1.00000 O11 O 0.16176 0.43940 0.20284 1.00000 O12 O 0.44087 0.14884 0.19779 1.00000 O13 O 0.85116 0.55913 0.80221 1.00000 O14 O 0.56060 0.83824 0.79716 1.00000 O15 O 0.70454 0.41013 0.18427 1.00000 O16 O 0.40832 0.68928 0.21796 1.00000 O17 O 0.31072 0.59168 0.78204 1.00000 O18 O 0.58987 0.29546 0.81573 1.00000 O19 O 0.03223 0.77670 0.27165 1.00000 O20 O 0.76864 0.02245 0.27962 1.00000 O21 O 0.97755 0.23136 0.72038 1.00000 O22 O 0.22330 0.96777 0.72835 1.00000 O23 O 0.67995 0.61289 0.37133 1.00000 O24 O 0.38711 0.32005 0.62867 1.00000 O25 O 0.12014 0.13104 0.13504 1.00000 O26 O 0.86896 0.87986 0.86496 1.00000