# CIF generated by HEAS from Alexandria entry agm079102494 data_agm079102494 _cell_length_a 6.18876 _cell_length_b 8.44298 _cell_length_c 8.85678 _cell_angle_alpha 92.83708 _cell_angle_beta 89.12013 _cell_angle_gamma 90.34921 _cell_volume 462.15289 _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 0.75062 0.85433 0.00418 1.00000 Nd2 Nd 0.24938 0.14567 0.99582 1.00000 Nd3 Nd 0.74849 0.35737 0.51471 1.00000 Nd4 Nd 0.25151 0.64263 0.48529 1.00000 Sb1 Sb 0.25297 0.71676 0.01345 1.00000 Sb2 Sb 0.74703 0.28324 0.98655 1.00000 Sb3 Sb 0.24851 0.21660 0.45574 1.00000 Sb4 Sb 0.75149 0.78340 0.54426 1.00000 H1 H 0.50275 0.98712 0.85302 1.00000 H2 H 0.49725 0.01288 0.14698 1.00000 H3 H 0.99302 0.02431 0.14578 1.00000 H4 H 0.00698 0.97569 0.85422 1.00000 H5 H 0.51370 0.48030 0.35677 1.00000 H6 H 0.48630 0.51970 0.64323 1.00000 H7 H 0.02590 0.48561 0.64307 1.00000 H8 H 0.97410 0.51439 0.35693 1.00000 H9 H 0.24438 0.40380 0.83940 1.00000 H10 H 0.75562 0.59620 0.16060 1.00000 H11 H 0.24662 0.38403 0.17317 1.00000 H12 H 0.75338 0.61597 0.82683 1.00000 H13 H 0.24814 0.87011 0.32637 1.00000 H14 H 0.75186 0.12989 0.67363 1.00000 H15 H 0.24926 0.92587 0.62471 1.00000 H16 H 0.75074 0.07413 0.37529 1.00000 H17 H 0.23399 0.77582 0.71528 1.00000 H18 H 0.76601 0.22418 0.28472 1.00000 H19 H 0.75843 0.84874 0.29294 1.00000 H20 H 0.24157 0.15126 0.70706 1.00000 H21 H 0.82522 0.30301 0.25958 1.00000 H22 H 0.17478 0.69699 0.74042 1.00000 H23 H 0.57191 0.30600 0.78406 1.00000 H24 H 0.42809 0.69400 0.21594 1.00000 Pd1 Pd 0.50331 0.49482 0.83753 1.00000 Pd2 Pd 0.49669 0.50518 0.16247 1.00000 Pd3 Pd 0.00170 0.50041 0.16036 1.00000 Pd4 Pd 0.99830 0.49959 0.83964 1.00000 Pd5 Pd 0.50808 0.97640 0.33960 1.00000 Pd6 Pd 0.49192 0.02360 0.66040 1.00000 Pd7 Pd 0.01007 0.03311 0.66280 1.00000 Pd8 Pd 0.98993 0.96689 0.33720 1.00000