# CIF generated by HEAS from Alexandria entry agm005279404 data_agm005279404 _cell_length_a 7.83661 _cell_length_b 8.78748 _cell_length_c 9.95525 _cell_angle_alpha 89.04138 _cell_angle_beta 78.42964 _cell_angle_gamma 112.45070 _cell_volume 617.41785 _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 0.24648 0.50723 0.01929 1.00000 Na2 Na 0.75352 0.49277 0.98071 1.00000 H1 H 0.83797 0.42452 0.39545 1.00000 H2 H 0.16203 0.57548 0.60455 1.00000 H3 H 0.74636 0.87411 0.02511 1.00000 H4 H 0.25364 0.12589 0.97489 1.00000 H5 H 0.54469 0.86440 0.01115 1.00000 H6 H 0.45531 0.13560 0.98885 1.00000 H7 H 0.02109 0.14147 0.13696 1.00000 H8 H 0.97891 0.85853 0.86304 1.00000 H9 H 0.01867 0.18124 0.97896 1.00000 H10 H 0.98133 0.81876 0.02104 1.00000 H11 H 0.66003 0.11540 0.07278 1.00000 H12 H 0.33997 0.88460 0.92722 1.00000 H13 H 0.47303 0.14548 0.77421 1.00000 H14 H 0.52697 0.85452 0.22579 1.00000 H15 H 0.54860 0.20876 0.16813 1.00000 H16 H 0.45140 0.79124 0.83187 1.00000 H17 H 0.60891 0.28991 0.65445 1.00000 H18 H 0.39109 0.71009 0.34555 1.00000 H19 H 0.65010 0.05517 0.60453 1.00000 H20 H 0.34990 0.94483 0.39547 1.00000 C1 C 0.69781 0.83692 0.56334 1.00000 C2 C 0.30219 0.16308 0.43666 1.00000 C3 C 0.39833 0.40385 0.28991 1.00000 C4 C 0.60167 0.59615 0.71009 1.00000 C5 C 0.23053 0.39085 0.51297 1.00000 C6 C 0.76947 0.60915 0.48703 1.00000 C7 C 0.82847 0.08917 0.40925 1.00000 C8 C 0.17153 0.91083 0.59075 1.00000 C9 C 0.93715 0.63074 0.24925 1.00000 C10 C 0.06285 0.36926 0.75075 1.00000 C11 C 0.11248 0.13760 0.67207 1.00000 C12 C 0.88752 0.86240 0.32793 1.00000 N1 N 0.21159 0.22883 0.54066 1.00000 N2 N 0.78841 0.77117 0.45934 1.00000 N3 N 0.31930 0.47746 0.39337 1.00000 N4 N 0.68070 0.52254 0.60663 1.00000 N5 N 0.84785 0.54540 0.38131 1.00000 N6 N 0.15215 0.45460 0.61869 1.00000 N7 N 0.90881 0.01888 0.30810 1.00000 N8 N 0.09119 0.98112 0.69190 1.00000 N9 N 0.71959 0.99433 0.53412 1.00000 N10 N 0.28041 0.00567 0.46588 1.00000 N11 N 0.60192 0.75195 0.68266 1.00000 N12 N 0.39808 0.24805 0.31734 1.00000 N13 N 0.04176 0.20901 0.77172 1.00000 N14 N 0.95824 0.79099 0.22828 1.00000 O1 O 0.54638 0.16833 0.67567 1.00000 O2 O 0.45362 0.83167 0.32433 1.00000 O3 O 0.64568 0.91509 0.06471 1.00000 O4 O 0.35432 0.08491 0.93529 1.00000 O5 O 0.85211 0.23699 0.39593 1.00000 O6 O 0.14789 0.76301 0.60407 1.00000 O7 O 0.09809 0.20769 0.04740 1.00000 O8 O 0.90191 0.79231 0.95260 1.00000 O9 O 0.99100 0.55583 0.15671 1.00000 O10 O 0.00900 0.44417 0.84329 1.00000 O11 O 0.47154 0.47929 0.17214 1.00000 O12 O 0.52846 0.52071 0.82786 1.00000 O13 O 0.62405 0.21278 0.07404 1.00000 O14 O 0.37595 0.78722 0.92596 1.00000