# CIF generated by HEAS from Alexandria entry agm091069101 data_agm091069101 _cell_length_a 6.10737 _cell_length_b 7.46668 _cell_length_c 7.83273 _cell_angle_alpha 98.26442 _cell_angle_beta 90.61868 _cell_angle_gamma 79.47148 _cell_volume 347.48201 _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 Pu1 Pu 0.03521 0.92461 0.99533 1.00000 Pu2 Pu 0.52897 0.43097 0.44040 1.00000 H1 H 0.28918 0.13894 0.92625 1.00000 H2 H 0.72563 0.02204 0.20501 1.00000 H3 H 0.56840 0.45756 0.14543 1.00000 H4 H 0.55607 0.67345 0.67211 1.00000 H5 H 0.01748 0.90567 0.67576 1.00000 H6 H 0.15480 0.95710 0.29811 1.00000 H7 H 0.06007 0.53518 0.08835 1.00000 H8 H 0.57467 0.39003 0.80059 1.00000 H9 H 0.86656 0.21647 0.90128 1.00000 H10 H 0.77816 0.64522 0.96359 1.00000 H11 H 0.43696 0.98094 0.59508 1.00000 H12 H 0.65626 0.15007 0.55400 1.00000 H13 H 0.06344 0.20044 0.18035 1.00000 H14 H 0.07815 0.63331 0.81546 1.00000 H15 H 0.78521 0.77856 0.45517 1.00000 H16 H 0.24269 0.31365 0.62390 1.00000 H17 H 0.38120 0.14207 0.28191 1.00000 H18 H 0.65491 0.66004 0.91224 1.00000 H19 H 0.81214 0.42907 0.67509 1.00000 H20 H 0.13782 0.47012 0.15311 1.00000 H21 H 0.31752 0.69799 0.02940 1.00000 H22 H 0.64285 0.03941 0.87783 1.00000 H23 H 0.94860 0.42755 0.42155 1.00000 H24 H 0.18076 0.62411 0.48909 1.00000 H25 H 0.98890 0.22909 0.89307 1.00000 H26 H 0.45362 0.76717 0.32680 1.00000 H27 H 0.93570 0.20015 0.18838 1.00000 H28 H 0.42697 0.68424 0.66726 1.00000 H29 H 0.07673 0.98893 0.69587 1.00000 H30 H 0.55215 0.34098 0.13576 1.00000 H31 H 0.04072 0.92514 0.30839 1.00000 H32 H 0.45310 0.41393 0.84964 1.00000 Pd1 Pd 0.45428 0.17608 0.73229 1.00000 Pd2 Pd 0.58682 0.97554 0.40397 1.00000 Pd3 Pd 0.50060 0.09385 0.07794 1.00000 Pd4 Pd 0.56040 0.70748 0.12700 1.00000 Pd5 Pd 0.02493 0.51769 0.61505 1.00000 Pd6 Pd 0.95137 0.63514 0.30217 1.00000