# CIF generated by HEAS from Alexandria entry agm005276563 data_agm005276563 _cell_length_a 4.60100 _cell_length_b 10.01490 _cell_length_c 33.44035 _cell_angle_alpha 89.99999 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1540.88407 _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 Nd1 Nd 0.50000 0.95677 0.63924 1.00000 Nd2 Nd 0.50000 0.04323 0.13924 1.00000 Nd3 Nd 0.50000 0.82757 0.33742 1.00000 Nd4 Nd 0.50000 0.17243 0.83742 1.00000 Nd5 Nd 0.50000 0.78406 0.93872 1.00000 Nd6 Nd 0.50000 0.21594 0.43872 1.00000 Nd7 Nd 0.00000 0.70320 0.49993 1.00000 Nd8 Nd 0.00000 0.29680 0.99993 1.00000 Nd9 Nd 0.00000 0.45494 0.69867 1.00000 Nd10 Nd 0.00000 0.54506 0.19867 1.00000 In1 In 0.50000 0.96583 0.75041 1.00000 In2 In 0.50000 0.03417 0.25041 1.00000 In3 In 0.50000 0.88024 0.43925 1.00000 In4 In 0.50000 0.11976 0.93926 1.00000 In5 In 0.50000 0.82674 0.83416 1.00000 In6 In 0.50000 0.17326 0.33416 1.00000 In7 In 0.50000 0.80698 0.05216 1.00000 In8 In 0.50000 0.19302 0.55216 1.00000 In9 In 0.50000 0.71176 0.56766 1.00000 In10 In 0.50000 0.28824 0.06766 1.00000 In11 In 0.50000 0.61456 0.65154 1.00000 In12 In 0.50000 0.38544 0.15154 1.00000 In13 In 0.50000 0.52708 0.86209 1.00000 In14 In 0.50000 0.47292 0.36209 1.00000 In15 In 0.50000 0.47080 0.50839 1.00000 In16 In 0.50000 0.52920 0.00839 1.00000 In17 In 0.50000 0.44702 0.77107 1.00000 In18 In 0.50000 0.55298 0.27107 1.00000 In19 In 0.50000 0.30863 0.64075 1.00000 In20 In 0.50000 0.69137 0.14075 1.00000 In21 In 0.00000 0.97817 0.89032 1.00000 In22 In 0.00000 0.02183 0.39032 1.00000 In23 In 0.00000 0.95074 0.57046 1.00000 In24 In 0.00000 0.04926 0.07046 1.00000 In25 In 0.00000 0.94786 0.98601 1.00000 In26 In 0.00000 0.05214 0.48600 1.00000 In27 In 0.00000 0.87962 0.18381 1.00000 In28 In 0.00000 0.12038 0.68380 1.00000 In29 In 0.00000 0.80760 0.69524 1.00000 In30 In 0.00000 0.19240 0.19524 1.00000 In31 In 0.00000 0.79628 0.26950 1.00000 In32 In 0.00000 0.20372 0.76950 1.00000 In33 In 0.00000 0.67237 0.78109 1.00000 In34 In 0.00000 0.32763 0.28109 1.00000 In35 In 0.00000 0.56140 0.93670 1.00000 In36 In 0.00000 0.43860 0.43669 1.00000 In37 In 0.00000 0.46636 0.58298 1.00000 In38 In 0.00000 0.53364 0.08299 1.00000 In39 In 0.00000 0.29683 0.89486 1.00000 In40 In 0.00000 0.70317 0.39485 1.00000 Pd1 Pd 0.50000 0.93790 0.51965 1.00000 Pd2 Pd 0.50000 0.06210 0.01965 1.00000 Pd3 Pd 0.50000 0.77740 0.22056 1.00000 Pd4 Pd 0.50000 0.22260 0.72056 1.00000 Pd5 Pd 0.50000 0.69702 0.73078 1.00000 Pd6 Pd 0.50000 0.30298 0.23078 1.00000 Pd7 Pd 0.50000 0.39264 0.93454 1.00000 Pd8 Pd 0.50000 0.60736 0.43454 1.00000 Pd9 Pd 0.00000 0.95334 0.80591 1.00000 Pd10 Pd 0.00000 0.04666 0.30591 1.00000 Pd11 Pd 0.00000 0.79741 0.10456 1.00000 Pd12 Pd 0.00000 0.20259 0.60456 1.00000 Pd13 Pd 0.00000 0.71550 0.61572 1.00000 Pd14 Pd 0.00000 0.28450 0.11572 1.00000 Pd15 Pd 0.00000 0.70688 0.86536 1.00000 Pd16 Pd 0.00000 0.29312 0.36535 1.00000 Pd17 Pd 0.00000 0.68480 0.01291 1.00000 Pd18 Pd 0.00000 0.31520 0.51291 1.00000 Pd19 Pd 0.00000 0.42235 0.82022 1.00000 Pd20 Pd 0.00000 0.57765 0.32022 1.00000