# CIF generated by HEAS from Alexandria entry agm006113565 data_agm006113565 _cell_length_a 8.30998 _cell_length_b 8.30992 _cell_length_c 8.30998 _cell_angle_alpha 111.01908 _cell_angle_beta 106.41849 _cell_angle_gamma 111.01887 _cell_volume 440.81215 _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 0.25000 0.50000 0.75000 1.00000 Er1 Er 0.16188 0.73821 0.08031 1.00000 Er2 Er 0.91969 0.08157 0.65790 1.00000 Er3 Er 0.72844 0.25385 0.33425 1.00000 Er4 Er 0.66574 0.39419 0.91959 1.00000 Er5 Er 0.52541 0.60581 0.27156 1.00000 Er6 Er 0.57633 0.91843 0.83812 1.00000 Er7 Er 0.34210 0.26179 0.42367 1.00000 Er8 Er 0.08041 0.74615 0.47459 1.00000 Tm1 Tm 0.03685 0.32202 0.13452 1.00000 Tm2 Tm 0.86548 0.90233 0.18750 1.00000 Tm3 Tm 0.81250 0.67798 0.71483 1.00000 Tm4 Tm 0.50000 0.00000 0.50000 1.00000 Tm5 Tm 0.28517 0.09767 0.96315 1.00000