# CIF generated by HEAS from Alexandria entry agm071056366 data_agm071056366 _cell_length_a 7.82403 _cell_length_b 8.44130 _cell_length_c 9.82050 _cell_angle_alpha 92.97098 _cell_angle_beta 87.91638 _cell_angle_gamma 90.76106 _cell_volume 647.25232 _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 Mn1 Mn 0.16069 0.91086 0.87851 1.00000 Mn2 Mn 0.63230 0.60148 0.09908 1.00000 Mn3 Mn 0.32344 0.12784 0.38574 1.00000 Mn4 Mn 0.88298 0.37068 0.63734 1.00000 H1 H 0.44408 0.82277 0.31900 1.00000 H2 H 0.03456 0.62968 0.76043 1.00000 H3 H 0.09797 0.23609 0.86670 1.00000 H4 H 0.37833 0.41521 0.25011 1.00000 H5 H 0.71563 0.38878 0.88109 1.00000 H6 H 0.24904 0.06471 0.64640 1.00000 H7 H 0.27269 0.98764 0.12682 1.00000 H8 H 0.75328 0.48901 0.37281 1.00000 H9 H 0.97557 0.09995 0.47769 1.00000 H10 H 0.48490 0.77762 0.88358 1.00000 H11 H 0.86687 0.82083 0.98798 1.00000 H12 H 0.64905 0.25344 0.43944 1.00000 F1 F 0.37931 0.87562 0.39843 1.00000 F2 F 0.88925 0.58424 0.68807 1.00000 F3 F 0.14867 0.16633 0.93243 1.00000 F4 F 0.44453 0.47004 0.13255 1.00000 F5 F 0.74003 0.42867 0.99271 1.00000 F6 F 0.32719 0.14658 0.60084 1.00000 F7 F 0.18448 0.87256 0.06218 1.00000 F8 F 0.04889 0.39444 0.51240 1.00000 F9 F 0.03376 0.33848 0.77096 1.00000 F10 F 0.54983 0.67810 0.90651 1.00000 F11 F 0.91165 0.90542 0.90924 1.00000 F12 F 0.60324 0.16185 0.38609 1.00000 F13 F 0.33892 0.07959 0.17310 1.00000 F14 F 0.69740 0.34371 0.76968 1.00000 F15 F 0.77296 0.52948 0.28187 1.00000 F16 F 0.13651 0.96263 0.69784 1.00000 F17 F 0.13500 0.66375 0.81654 1.00000 F18 F 0.33232 0.37368 0.33983 1.00000 F19 F 0.53246 0.76870 0.20102 1.00000 F20 F 0.86792 0.15693 0.58800 1.00000 F21 F 0.71775 0.40481 0.50414 1.00000 F22 F 0.39943 0.90561 0.85190 1.00000 F23 F 0.83279 0.72888 0.07114 1.00000 F24 F 0.05428 0.06332 0.39980 1.00000