# CIF generated by HEAS from Alexandria entry agm003280296 data_agm003280296 _cell_length_a 6.15923 _cell_length_b 10.88221 _cell_length_c 10.91736 _cell_angle_alpha 82.95833 _cell_angle_beta 73.61536 _cell_angle_gamma 73.56093 _cell_volume 672.60549 _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 Nb1 Nb 0.29800 0.49683 0.40576 1.00000 Nb2 Nb 0.79940 0.99683 0.90576 1.00000 Nb3 Nb 0.05064 0.93292 0.46390 1.00000 Nb4 Nb 0.55255 0.43292 0.96390 1.00000 H1 H 0.77004 0.23826 0.65508 1.00000 H2 H 0.33663 0.73826 0.15508 1.00000 H3 H 0.67007 0.37500 0.57092 1.00000 H4 H 0.38401 0.87500 0.07092 1.00000 H5 H 0.81021 0.23604 0.49485 1.00000 H6 H 0.45890 0.73604 0.99485 1.00000 H7 H 0.96506 0.30973 0.54986 1.00000 H8 H 0.17535 0.80973 0.04986 1.00000 H9 H 0.46623 0.05494 0.29876 1.00000 H10 H 0.18008 0.55494 0.79876 1.00000 H11 H 0.39147 0.19395 0.37476 1.00000 H12 H 0.03982 0.69395 0.87476 1.00000 H13 H 0.51362 0.19167 0.21452 1.00000 H14 H 0.08019 0.69167 0.71452 1.00000 H15 H 0.67501 0.12017 0.31967 1.00000 H16 H 0.88515 0.62017 0.81967 1.00000 H17 H 0.55530 0.71134 0.72705 1.00000 H18 H 0.00631 0.21134 0.22705 1.00000 H19 H 0.60545 0.84154 0.63209 1.00000 H20 H 0.92092 0.34154 0.13209 1.00000 H21 H 0.41881 0.76521 0.60582 1.00000 H22 H 0.21016 0.26521 0.10582 1.00000 H23 H 0.71293 0.69243 0.57542 1.00000 H24 H 0.01921 0.19243 0.07542 1.00000 H25 H 0.24469 0.08831 0.73706 1.00000 H26 H 0.92994 0.58831 0.23706 1.00000 H27 H 0.13730 0.23735 0.79387 1.00000 H28 H 0.83148 0.73735 0.29387 1.00000 H29 H 0.29508 0.21853 0.64223 1.00000 H30 H 0.84416 0.71853 0.14223 1.00000 H31 H 0.43134 0.16451 0.76357 1.00000 H32 H 0.64058 0.66451 0.26357 1.00000 N1 N 0.80130 0.29057 0.56847 1.00000 N2 N 0.33965 0.79057 0.06847 1.00000 N3 N 0.51063 0.13936 0.30114 1.00000 N4 N 0.04887 0.63936 0.80114 1.00000 N5 N 0.57171 0.75333 0.63456 1.00000 N6 N 0.04040 0.25333 0.13456 1.00000 N7 N 0.27854 0.17648 0.73471 1.00000 N8 N 0.81028 0.67648 0.23471 1.00000 O1 O 0.35352 0.63388 0.30770 1.00000 O2 O 0.70490 0.13388 0.80770 1.00000 O3 O 0.14471 0.79593 0.56219 1.00000 O4 O 0.49717 0.29593 0.06219 1.00000 F1 F 0.25233 0.31208 0.50905 1.00000 F2 F 0.92654 0.81208 0.00905 1.00000 F3 F 0.43026 0.51184 0.54760 1.00000 F4 F 0.51029 0.01184 0.04760 1.00000 F5 F 0.59909 0.37796 0.32945 1.00000 F6 F 0.69350 0.87796 0.82945 1.00000 F7 F 0.13297 0.44071 0.30008 1.00000 F8 F 0.12624 0.94071 0.80008 1.00000 F9 F 0.97842 0.56971 0.51603 1.00000 F10 F 0.93584 0.06971 0.01603 1.00000 F11 F 0.92445 0.11743 0.36015 1.00000 F12 F 0.59796 0.61743 0.86015 1.00000 F13 F 0.72339 0.98918 0.56912 1.00000 F14 F 0.71831 0.48918 0.06912 1.00000 F15 F 0.91491 0.85972 0.35349 1.00000 F16 F 0.87188 0.35972 0.85349 1.00000 F17 F 0.34029 0.91765 0.32256 1.00000 F18 F 0.41950 0.41765 0.82256 1.00000 F19 F 0.15591 0.05181 0.54055 1.00000 F20 F 0.25173 0.55181 0.04055 1.00000