# CIF generated by HEAS from Alexandria entry agm017122371 data_agm017122371 _cell_length_a 6.49378 _cell_length_b 6.49844 _cell_length_c 12.99211 _cell_angle_alpha 83.39210 _cell_angle_beta 83.29573 _cell_angle_gamma 83.35270 _cell_volume 537.97656 _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 Dy1 Dy 0.65664 0.65718 0.32849 1.00000 Dy2 Dy 0.65637 0.65659 0.82814 1.00000 Dy3 Dy 0.34319 0.34370 0.17187 1.00000 Dy4 Dy 0.34311 0.34327 0.67148 1.00000 Mn1 Mn 0.85463 0.34497 0.17242 1.00000 Mn2 Mn 0.85483 0.34479 0.67244 1.00000 Mn3 Mn 0.34495 0.34507 0.42712 1.00000 Fe1 Fe 0.90466 0.90476 0.45231 1.00000 Fe2 Fe 0.90439 0.90451 0.95234 1.00000 Fe3 Fe 0.09595 0.09556 0.04782 1.00000 Fe4 Fe 0.09609 0.09576 0.54796 1.00000 Fe5 Fe 0.00035 0.99984 0.24986 1.00000 Fe6 Fe 0.00013 0.99942 0.74994 1.00000 Fe7 Fe 0.99992 0.49953 0.49997 1.00000 Fe8 Fe 0.00025 0.49978 0.99982 1.00000 Fe9 Fe 0.49982 0.00000 0.00001 1.00000 Fe10 Fe 0.49990 0.99965 0.50012 1.00000 Fe11 Fe 0.28331 0.71733 0.49955 1.00000 Fe12 Fe 0.28445 0.71563 0.99941 1.00000 Fe13 Fe 0.71561 0.00088 0.14196 1.00000 Fe14 Fe 0.71513 0.00010 0.64244 1.00000 Fe15 Fe 0.00095 0.28346 0.35842 1.00000 Fe16 Fe 0.00015 0.28286 0.85880 1.00000 Fe17 Fe 0.28461 0.99997 0.35757 1.00000 Fe18 Fe 0.28427 0.99867 0.85802 1.00000 Fe19 Fe 0.99984 0.71756 0.14144 1.00000 Fe20 Fe 0.99935 0.71704 0.64173 1.00000 Fe21 Fe 0.71531 0.28437 0.00047 1.00000 Fe22 Fe 0.71709 0.28327 0.50063 1.00000 Fe23 Fe 0.34301 0.34318 0.92749 1.00000 Fe24 Fe 0.34315 0.85487 0.17151 1.00000 Fe25 Fe 0.34304 0.85460 0.67168 1.00000 Fe26 Fe 0.14251 0.65699 0.32839 1.00000 Fe27 Fe 0.14400 0.65622 0.82821 1.00000 Fe28 Fe 0.65738 0.65731 0.07155 1.00000 Fe29 Fe 0.65671 0.65664 0.57148 1.00000 Fe30 Fe 0.65764 0.14216 0.32867 1.00000 Fe31 Fe 0.65722 0.14329 0.82867 1.00000 C1 C 0.50036 0.49991 0.00005 1.00000 C2 C 0.49985 0.49951 0.49999 1.00000 C3 C 0.50050 0.00051 0.25005 1.00000 C4 C 0.50003 0.00034 0.75004 1.00000 C5 C 0.99971 0.49979 0.24990 1.00000 C6 C 0.99965 0.49915 0.74976 1.00000