# CIF generated by HEAS from Alexandria entry agm005284872 data_agm005284872 _cell_length_a 3.94444 _cell_length_b 11.66702 _cell_length_c 20.50785 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 943.76849 _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 Tb1 Tb 0.50000 0.64244 0.41181 1.00000 Tb2 Tb 0.50000 0.14244 0.58819 1.00000 Tb3 Tb 0.50000 0.82846 0.89269 1.00000 Tb4 Tb 0.50000 0.32846 0.10731 1.00000 Sn1 Sn 0.00000 0.00161 0.74985 1.00000 Sn2 Sn 0.00000 0.50161 0.25015 1.00000 Sn3 Sn 0.00000 0.52108 0.90964 1.00000 Sn4 Sn 0.00000 0.02108 0.09036 1.00000 Sn5 Sn 0.00000 0.99106 0.42900 1.00000 Sn6 Sn 0.00000 0.49106 0.57100 1.00000 Pb1 Pb 0.50000 0.40230 0.73784 1.00000 Pb2 Pb 0.50000 0.90230 0.26216 1.00000 Pb3 Pb 0.50000 0.21075 0.91700 1.00000 Pb4 Pb 0.50000 0.71075 0.08300 1.00000 Pb5 Pb 0.50000 0.76865 0.62208 1.00000 Pb6 Pb 0.50000 0.26865 0.37792 1.00000 S1 S 0.00000 0.99467 0.87443 1.00000 S2 S 0.00000 0.49467 0.12557 1.00000 S3 S 0.00000 0.97845 0.62657 1.00000 S4 S 0.00000 0.47845 0.37343 1.00000 S5 S 0.00000 0.68158 0.50888 1.00000 S6 S 0.00000 0.18158 0.49112 1.00000 S7 S 0.50000 0.64586 0.26373 1.00000 S8 S 0.50000 0.14586 0.73627 1.00000 S9 S 0.50000 0.85030 0.75618 1.00000 S10 S 0.50000 0.35030 0.24382 1.00000 S11 S 0.50000 0.60257 0.84006 1.00000 S12 S 0.50000 0.10257 0.15994 1.00000 S13 S 0.50000 0.43747 0.98134 1.00000 S14 S 0.50000 0.93747 0.01866 1.00000 S15 S 0.50000 0.93774 0.49634 1.00000 S16 S 0.50000 0.43774 0.50366 1.00000 S17 S 0.00000 0.33911 0.84105 1.00000 S18 S 0.00000 0.83911 0.15895 1.00000 S19 S 0.00000 0.71527 0.96743 1.00000 S20 S 0.00000 0.21527 0.03257 1.00000 S21 S 0.00000 0.80372 0.36309 1.00000 S22 S 0.00000 0.30372 0.63691 1.00000 S23 S 0.00000 0.59622 0.67472 1.00000 S24 S 0.00000 0.09622 0.32528 1.00000