# CIF generated by HEAS from Alexandria entry agm010657101 data_agm010657101 _cell_length_a 5.61870 _cell_length_b 5.62025 _cell_length_c 16.02555 _cell_angle_alpha 89.84111 _cell_angle_beta 89.80685 _cell_angle_gamma 89.67915 _cell_volume 506.05027 _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 0.00042 0.00117 0.62310 1.00000 Ba2 Ba 0.99434 0.99492 0.12862 1.00000 Ba3 Ba 0.50328 0.50407 0.62209 1.00000 Ba4 Ba 0.49938 0.49982 0.87439 1.00000 Ba5 Ba 0.00065 0.00094 0.87540 1.00000 Pr1 Pr 0.48816 0.48917 0.11695 1.00000 Pr2 Pr 0.51231 0.50998 0.37426 1.00000 Pr3 Pr 0.99735 0.99604 0.37904 1.00000 Mn1 Mn 0.99866 0.49956 0.25279 1.00000 Mn2 Mn 0.49861 0.99901 0.25245 1.00000 Mn3 Mn 0.50347 0.00053 0.49353 1.00000 Fe1 Fe 0.99809 0.49778 0.00199 1.00000 Fe2 Fe 0.00121 0.50079 0.74872 1.00000 Fe3 Fe 0.00192 0.50224 0.49677 1.00000 Fe4 Fe 0.50035 0.00166 0.74863 1.00000 Fe5 Fe 0.49708 0.99884 0.00221 1.00000 O1 O 0.99533 0.50551 0.87624 1.00000 O2 O 0.95586 0.54314 0.37088 1.00000 O3 O 0.74798 0.24634 0.74821 1.00000 O4 O 0.73807 0.25663 0.48236 1.00000 O5 O 0.77606 0.22104 0.26398 1.00000 O6 O 0.73752 0.26299 0.01176 1.00000 O7 O 0.69791 0.69871 0.23570 1.00000 O8 O 0.74726 0.75440 0.74604 1.00000 O9 O 0.75978 0.76787 0.49636 1.00000 O10 O 0.74005 0.73860 0.01683 1.00000 O11 O 0.50567 0.99545 0.88093 1.00000 O12 O 0.54731 0.95259 0.37068 1.00000 O13 O 0.48417 0.04255 0.13398 1.00000 O14 O 0.49088 0.01207 0.61269 1.00000 O15 O 0.24871 0.25115 0.00369 1.00000 O16 O 0.25432 0.24824 0.75038 1.00000 O17 O 0.24753 0.23889 0.47327 1.00000 O18 O 0.27664 0.27515 0.27370 1.00000 O19 O 0.26026 0.73592 0.01168 1.00000 O20 O 0.25357 0.75625 0.74814 1.00000 O21 O 0.26570 0.74550 0.48257 1.00000 O22 O 0.22107 0.77737 0.26405 1.00000 O23 O 0.00889 0.49371 0.61969 1.00000 O24 O 0.04415 0.48344 0.13524 1.00000