# CIF generated by HEAS from Alexandria entry agm090892267 data_agm090892267 _cell_length_a 5.05330 _cell_length_b 8.87615 _cell_length_c 16.74871 _cell_angle_alpha 82.04359 _cell_angle_beta 93.42518 _cell_angle_gamma 92.41545 _cell_volume 742.24648 _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 Na1 Na 0.76048 0.81362 0.81479 1.00000 Na2 Na 0.74000 0.93641 0.43493 1.00000 Na3 Na 0.75881 0.18970 0.68954 1.00000 Na4 Na 0.74074 0.06054 0.06046 1.00000 Na5 Na 0.24119 0.81030 0.31046 1.00000 Na6 Na 0.25926 0.93946 0.93954 1.00000 Na7 Na 0.23952 0.18638 0.18521 1.00000 Na8 Na 0.26000 0.06359 0.56507 1.00000 Na9 Na 0.23991 0.31152 0.81049 1.00000 Na10 Na 0.25994 0.43866 0.43955 1.00000 Na11 Na 0.23866 0.68749 0.68523 1.00000 Na12 Na 0.26071 0.56285 0.06508 1.00000 Na13 Na 0.76134 0.31251 0.31477 1.00000 Na14 Na 0.73929 0.43715 0.93492 1.00000 Na15 Na 0.76009 0.68848 0.18951 1.00000 Na16 Na 0.74006 0.56134 0.56045 1.00000 H1 H 0.75949 0.04463 0.57109 1.00000 H2 H 0.50470 0.82209 0.56531 1.00000 H3 H 0.73909 0.70647 0.67897 1.00000 H4 H 0.99403 0.92916 0.68478 1.00000 H5 H 0.76213 0.95950 0.93361 1.00000 H6 H 0.96376 0.31721 0.06637 1.00000 H7 H 0.73677 0.29144 0.81624 1.00000 H8 H 0.98677 0.07169 0.82212 1.00000 H9 H 0.23787 0.04050 0.06639 1.00000 H10 H 0.03624 0.68279 0.93363 1.00000 H11 H 0.26323 0.70856 0.18376 1.00000 H12 H 0.01323 0.92831 0.17788 1.00000 H13 H 0.24051 0.95537 0.42891 1.00000 H14 H 0.49530 0.17791 0.43469 1.00000 H15 H 0.26091 0.29353 0.32103 1.00000 H16 H 0.00597 0.07084 0.31522 1.00000 H17 H 0.23691 0.54154 0.56620 1.00000 H18 H 0.03693 0.18182 0.43338 1.00000 H19 H 0.26152 0.20978 0.68378 1.00000 H20 H 0.01226 0.42979 0.67784 1.00000 H21 H 0.23970 0.45636 0.92894 1.00000 H22 H 0.49462 0.67885 0.93475 1.00000 H23 H 0.25986 0.79465 0.82123 1.00000 H24 H 0.46333 0.56817 0.81650 1.00000 H25 H 0.76030 0.54364 0.07106 1.00000 H26 H 0.50538 0.32115 0.06525 1.00000 H27 H 0.74014 0.20535 0.17877 1.00000 H28 H 0.53667 0.43183 0.18350 1.00000 H29 H 0.76309 0.45846 0.43380 1.00000 H30 H 0.96307 0.81818 0.56662 1.00000 H31 H 0.73848 0.79022 0.31622 1.00000 H32 H 0.98774 0.57021 0.32216 1.00000 H33 H 0.48780 0.82077 0.07223 1.00000 H34 H 0.46442 0.06697 0.31652 1.00000 H35 H 0.53558 0.93303 0.68348 1.00000 H36 H 0.51220 0.17923 0.92777 1.00000 H37 H 0.99523 0.42791 0.18464 1.00000 H38 H 0.51383 0.67847 0.42786 1.00000 H39 H 0.48617 0.32153 0.57214 1.00000 H40 H 0.00477 0.57209 0.81536 1.00000 Pd1 Pd 0.74933 0.87560 0.62505 1.00000 Pd2 Pd 0.74944 0.12546 0.87492 1.00000 Pd3 Pd 0.25056 0.87454 0.12508 1.00000 Pd4 Pd 0.25067 0.12440 0.37495 1.00000 Pd5 Pd 0.24923 0.37566 0.62501 1.00000 Pd6 Pd 0.24976 0.62548 0.87506 1.00000 Pd7 Pd 0.75024 0.37452 0.12494 1.00000 Pd8 Pd 0.75077 0.62434 0.37499 1.00000