# CIF generated by HEAS from Alexandria entry agm017603328 data_agm017603328 _cell_length_a 9.32202 _cell_length_b 9.32202 _cell_length_c 10.77309 _cell_angle_alpha 54.84940 _cell_angle_beta 125.15060 _cell_angle_gamma 109.34585 _cell_volume 625.87231 _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 Tb1 Tb 0.03195 0.03195 0.00000 1.00000 Tb2 Tb 0.49749 0.99980 0.24849 1.00000 Tb3 Tb 0.21946 0.28373 0.21640 1.00000 Tb4 Tb 0.28373 0.21946 0.78360 1.00000 Tb5 Tb 0.25245 0.74936 0.97061 1.00000 Tb6 Tb 0.25026 0.74889 0.46743 1.00000 Tb7 Tb 0.99980 0.49749 0.75151 1.00000 Tb8 Tb 0.50365 0.00027 0.75325 1.00000 Tb9 Tb 0.00027 0.50365 0.24675 1.00000 Tb10 Tb 0.46740 0.46740 0.50000 1.00000 Tb11 Tb 0.53266 0.53266 0.00000 1.00000 Tb12 Tb 0.74889 0.25026 0.53257 1.00000 Tb13 Tb 0.74936 0.25245 0.02939 1.00000 Tb14 Tb 0.71524 0.78217 0.71739 1.00000 Tb15 Tb 0.78217 0.71524 0.28261 1.00000 Pr1 Pr 0.96984 0.96984 0.50000 1.00000 O1 O 0.24245 0.54327 0.22012 1.00000 O2 O 0.25953 0.95841 0.02182 1.00000 O3 O 0.72314 0.97077 0.23053 1.00000 O4 O 0.02996 0.27037 0.73865 1.00000 O5 O 0.22750 0.46876 0.51930 1.00000 O6 O 0.53192 0.76900 0.02163 1.00000 O7 O 0.54327 0.24245 0.77988 1.00000 O8 O 0.95841 0.25953 0.97818 1.00000 O9 O 0.98839 0.77102 0.20741 1.00000 O10 O 0.23889 0.01181 0.71688 1.00000 O11 O 0.27059 0.48846 0.98934 1.00000 O12 O 0.51094 0.72922 0.48945 1.00000 O13 O 0.77102 0.98839 0.79259 1.00000 O14 O 0.72922 0.51094 0.51055 1.00000 O15 O 0.01181 0.23889 0.28312 1.00000 O16 O 0.48846 0.27059 0.01066 1.00000 O17 O 0.45659 0.76139 0.71849 1.00000 O18 O 0.04185 0.73063 0.52329 1.00000 O19 O 0.46876 0.22750 0.48070 1.00000 O20 O 0.76900 0.53192 0.97837 1.00000 O21 O 0.97077 0.72314 0.76947 1.00000 O22 O 0.27037 0.02996 0.26135 1.00000 O23 O 0.76139 0.45659 0.28151 1.00000 O24 O 0.73063 0.04185 0.47671 1.00000