# CIF generated by HEAS from Alexandria entry agm008123769 data_agm008123769 _cell_length_a 10.79377 _cell_length_b 10.79377 _cell_length_c 10.79377 _cell_angle_alpha 110.71992 _cell_angle_beta 110.71992 _cell_angle_gamma 110.71992 _cell_volume 920.58164 _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 Sr1 Sr 0.87590 0.08036 0.57614 1.00000 Sr2 Sr 0.43160 0.12754 0.92333 1.00000 Sr3 Sr 0.60769 0.23908 0.66406 1.00000 Sr4 Sr 0.76484 0.34331 0.39976 1.00000 Sr5 Sr 0.34331 0.39976 0.76484 1.00000 Sr6 Sr 0.92333 0.43160 0.12754 1.00000 Sr7 Sr 0.52423 0.52423 0.52423 1.00000 Sr8 Sr 0.08036 0.57614 0.87590 1.00000 Sr9 Sr 0.66406 0.60769 0.23908 1.00000 Sr10 Sr 0.23908 0.66406 0.60769 1.00000 Sr11 Sr 0.39976 0.76484 0.34331 1.00000 Sr12 Sr 0.57614 0.87590 0.08036 1.00000 Sr13 Sr 0.12754 0.92333 0.43160 1.00000 Dy1 Dy 0.30780 0.02902 0.19363 1.00000 Dy2 Dy 0.81422 0.70624 0.96951 1.00000 Dy3 Dy 0.02902 0.19363 0.30780 1.00000 Dy4 Dy 0.96951 0.81422 0.70624 1.00000 Dy5 Dy 0.19363 0.30780 0.02902 1.00000 Dy6 Dy 0.70624 0.96951 0.81422 1.00000 F1 F 0.92478 0.18608 0.88717 1.00000 F2 F 0.64020 0.01182 0.60479 1.00000 F3 F 0.66572 0.18234 0.87799 1.00000 F4 F 0.82028 0.12899 0.34565 1.00000 F5 F 0.10118 0.07796 0.80861 1.00000 F6 F 0.37711 0.16765 0.69644 1.00000 F7 F 0.83462 0.30827 0.62795 1.00000 F8 F 0.80861 0.10118 0.07796 1.00000 F9 F 0.51585 0.09023 0.15421 1.00000 F10 F 0.84945 0.49074 0.91557 1.00000 F11 F 0.40215 0.36372 0.99125 1.00000 F12 F 0.52948 0.27319 0.42708 1.00000 F13 F 0.20887 0.12935 0.32536 1.00000 F14 F 0.99125 0.40215 0.36372 1.00000 F15 F 0.09023 0.15421 0.51585 1.00000 F16 F 0.57575 0.46638 0.73812 1.00000 F17 F 0.12899 0.34565 0.82028 1.00000 F18 F 0.32536 0.20887 0.12935 1.00000 F19 F 0.69644 0.37711 0.16765 1.00000 F20 F 0.83848 0.63839 0.75758 1.00000 F21 F 0.27319 0.42708 0.52948 1.00000 F22 F 0.73812 0.57575 0.46638 1.00000 F23 F 0.12935 0.32536 0.20887 1.00000 F24 F 0.30827 0.62795 0.83462 1.00000 F25 F 0.63839 0.75758 0.83848 1.00000 F26 F 0.87799 0.66572 0.18234 1.00000 F27 F 0.92935 0.92935 0.92935 1.00000 F28 F 0.42708 0.52948 0.27319 1.00000 F29 F 0.91557 0.84945 0.49074 1.00000 F30 F 0.01182 0.60479 0.64020 1.00000 F31 F 0.75758 0.83848 0.63839 1.00000 F32 F 0.46638 0.73812 0.57575 1.00000 F33 F 0.60479 0.64020 0.01182 1.00000 F34 F 0.15421 0.51585 0.09023 1.00000 F35 F 0.49074 0.91557 0.84945 1.00000 F36 F 0.18608 0.88717 0.92478 1.00000 F37 F 0.16765 0.69644 0.37711 1.00000 F38 F 0.62795 0.83462 0.30827 1.00000 F39 F 0.88717 0.92478 0.18608 1.00000 F40 F 0.18234 0.87799 0.66572 1.00000 F41 F 0.34565 0.82028 0.12899 1.00000 F42 F 0.36372 0.99125 0.40215 1.00000 F43 F 0.07796 0.80861 0.10118 1.00000