# CIF generated by HEAS from Alexandria entry agm005236191 data_agm005236191 _cell_length_a 8.09354 _cell_length_b 9.56693 _cell_length_c 10.08637 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 106.33306 _cell_volume 749.47236 _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 B1 B 0.35239 0.71942 0.95515 1.00000 B2 B 0.64761 0.78058 0.45515 1.00000 B3 B 0.64761 0.28058 0.04485 1.00000 B4 B 0.35239 0.21942 0.54485 1.00000 H1 H 0.64883 0.41184 0.78490 1.00000 H2 H 0.35117 0.08816 0.28490 1.00000 H3 H 0.35117 0.58816 0.21510 1.00000 H4 H 0.64883 0.91184 0.71510 1.00000 H5 H 0.66311 0.58434 0.72051 1.00000 H6 H 0.33689 0.91566 0.22051 1.00000 H7 H 0.33689 0.41566 0.27949 1.00000 H8 H 0.66311 0.08434 0.77949 1.00000 H9 H 0.92948 0.74238 0.68472 1.00000 H10 H 0.07052 0.75762 0.18472 1.00000 H11 H 0.07052 0.25762 0.31528 1.00000 H12 H 0.92948 0.24238 0.81528 1.00000 H13 H 0.35120 0.61938 0.58044 1.00000 H14 H 0.64880 0.88062 0.08044 1.00000 H15 H 0.64880 0.38062 0.41956 1.00000 H16 H 0.35120 0.11938 0.91956 1.00000 H17 H 0.16912 0.49017 0.64661 1.00000 H18 H 0.83088 0.00983 0.14661 1.00000 H19 H 0.83088 0.50983 0.35339 1.00000 H20 H 0.16912 0.99017 0.85339 1.00000 H21 H 0.32514 0.85169 0.52542 1.00000 H22 H 0.67486 0.64831 0.02542 1.00000 H23 H 0.67486 0.14831 0.47458 1.00000 H24 H 0.32514 0.35169 0.97458 1.00000 H25 H 0.14384 0.90176 0.57601 1.00000 H26 H 0.85616 0.59824 0.07601 1.00000 H27 H 0.85616 0.09824 0.42399 1.00000 H28 H 0.14384 0.40176 0.92399 1.00000 C1 C 0.88528 0.51874 0.71616 1.00000 C2 C 0.11472 0.98126 0.21616 1.00000 C3 C 0.11472 0.48126 0.28384 1.00000 C4 C 0.88528 0.01874 0.78384 1.00000 C5 C 0.13876 0.68874 0.61283 1.00000 C6 C 0.86124 0.81126 0.11283 1.00000 C7 C 0.86124 0.31126 0.38717 1.00000 C8 C 0.13876 0.18874 0.88717 1.00000 N1 N 0.72260 0.50944 0.75095 1.00000 N2 N 0.27740 0.99056 0.25095 1.00000 N3 N 0.27740 0.49056 0.24905 1.00000 N4 N 0.72260 0.00944 0.74905 1.00000 N5 N 0.97665 0.65477 0.66545 1.00000 N6 N 0.02335 0.84523 0.16545 1.00000 N7 N 0.02335 0.34523 0.33455 1.00000 N8 N 0.97665 0.15477 0.83455 1.00000 N9 N 0.22328 0.58853 0.60259 1.00000 N10 N 0.77672 0.91147 0.10259 1.00000 N11 N 0.77672 0.41147 0.39741 1.00000 N12 N 0.22328 0.08853 0.89741 1.00000 N13 N 0.20679 0.82375 0.56916 1.00000 N14 N 0.79321 0.67625 0.06916 1.00000 N15 N 0.79321 0.17625 0.43084 1.00000 N16 N 0.20679 0.32375 0.93084 1.00000 O1 O 0.95198 0.41607 0.72755 1.00000 O2 O 0.04802 0.08393 0.22755 1.00000 O3 O 0.04802 0.58393 0.27245 1.00000 O4 O 0.95198 0.91607 0.77245 1.00000 F1 F 0.46981 0.64064 0.91631 1.00000 F2 F 0.53019 0.85936 0.41631 1.00000 F3 F 0.53019 0.35936 0.08369 1.00000 F4 F 0.46981 0.14064 0.58369 1.00000 F5 F 0.18343 0.62625 0.95964 1.00000 F6 F 0.81657 0.87375 0.45964 1.00000 F7 F 0.81657 0.37375 0.04036 1.00000 F8 F 0.18343 0.12625 0.54036 1.00000 F9 F 0.36407 0.83689 0.86936 1.00000 F10 F 0.63593 0.66311 0.36936 1.00000 F11 F 0.63593 0.16311 0.13064 1.00000 F12 F 0.36407 0.33689 0.63064 1.00000 F13 F 0.40231 0.77472 0.08771 1.00000 F14 F 0.59769 0.72528 0.58771 1.00000 F15 F 0.59769 0.22528 0.91229 1.00000 F16 F 0.40231 0.27472 0.41229 1.00000