# CIF generated by HEAS from Alexandria entry agm022246790 data_agm022246790 _cell_length_a 3.83294 _cell_length_b 13.62191 _cell_length_c 16.30210 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 851.16523 _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 0.00000 0.25725 0.10291 1.00000 Dy2 Dy 0.00000 0.74275 0.89709 1.00000 Dy3 Dy 0.50000 0.24275 0.60291 1.00000 Dy4 Dy 0.50000 0.75725 0.39709 1.00000 Dy5 Dy 0.00000 0.81186 0.15205 1.00000 Dy6 Dy 0.00000 0.18814 0.84795 1.00000 Dy7 Dy 0.50000 0.68814 0.65205 1.00000 Dy8 Dy 0.50000 0.31186 0.34795 1.00000 Dy9 Dy 0.00000 0.04484 0.28063 1.00000 Dy10 Dy 0.00000 0.95516 0.71937 1.00000 Dy11 Dy 0.50000 0.45516 0.78063 1.00000 Dy12 Dy 0.50000 0.54484 0.21937 1.00000 Sc1 Sc 0.00000 0.50000 0.00000 1.00000 Sc2 Sc 0.50000 0.00000 0.50000 1.00000 Sn1 Sn 0.00000 0.50000 0.50000 1.00000 Sn2 Sn 0.50000 0.00000 0.00000 1.00000 S1 S 0.00000 0.60730 0.75131 1.00000 S2 S 0.00000 0.39270 0.24869 1.00000 S3 S 0.50000 0.89270 0.25131 1.00000 S4 S 0.50000 0.10730 0.74869 1.00000 S5 S 0.00000 0.90811 0.42085 1.00000 S6 S 0.00000 0.09189 0.57915 1.00000 S7 S 0.50000 0.59189 0.92085 1.00000 S8 S 0.50000 0.40811 0.07915 1.00000 S9 S 0.00000 0.69073 0.52182 1.00000 S10 S 0.00000 0.30927 0.47818 1.00000 S11 S 0.50000 0.80927 0.02182 1.00000 S12 S 0.50000 0.19073 0.97818 1.00000 S13 S 0.00000 0.68405 0.29166 1.00000 S14 S 0.00000 0.31595 0.70834 1.00000 S15 S 0.50000 0.81595 0.79166 1.00000 S16 S 0.50000 0.18405 0.20834 1.00000 S17 S 0.00000 0.01751 0.10724 1.00000 S18 S 0.00000 0.98249 0.89276 1.00000 S19 S 0.50000 0.48249 0.60724 1.00000 S20 S 0.50000 0.51751 0.39276 1.00000 S21 S 0.00000 0.62025 0.11349 1.00000 S22 S 0.00000 0.37975 0.88651 1.00000 S23 S 0.50000 0.87975 0.61349 1.00000 S24 S 0.50000 0.12025 0.38651 1.00000