# CIF generated by HEAS from Alexandria entry agm091686643 data_agm091686643 _cell_length_a 5.47034 _cell_length_b 7.59598 _cell_length_c 8.60936 _cell_angle_alpha 90.00000 _cell_angle_beta 98.86778 _cell_angle_gamma 90.00000 _cell_volume 353.46514 _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 H1 H 0.48485 0.50504 0.79961 1.00000 H2 H 0.51515 0.49496 0.20039 1.00000 H3 H 0.01515 0.00504 0.20039 1.00000 H4 H 0.98485 0.99496 0.79961 1.00000 H5 H 0.72647 0.61633 0.92358 1.00000 H6 H 0.27353 0.38367 0.07642 1.00000 H7 H 0.77353 0.11633 0.07642 1.00000 H8 H 0.22647 0.88367 0.92358 1.00000 H9 H 0.64880 0.67869 0.72263 1.00000 H10 H 0.35120 0.32131 0.27737 1.00000 H11 H 0.85120 0.17869 0.27737 1.00000 H12 H 0.14880 0.82131 0.72263 1.00000 H13 H 0.87383 0.32207 0.84104 1.00000 H14 H 0.12617 0.67793 0.15896 1.00000 H15 H 0.62617 0.82207 0.15896 1.00000 H16 H 0.37383 0.17793 0.84104 1.00000 H17 H 0.03879 0.49564 0.76965 1.00000 H18 H 0.96121 0.50436 0.23035 1.00000 H19 H 0.46121 0.99564 0.23035 1.00000 H20 H 0.53879 0.00436 0.76965 1.00000 H21 H 0.77462 0.46185 0.51901 1.00000 H22 H 0.22538 0.53815 0.48099 1.00000 H23 H 0.72538 0.96185 0.48099 1.00000 H24 H 0.27462 0.03815 0.51901 1.00000 H25 H 0.62773 0.29587 0.58598 1.00000 H26 H 0.37227 0.70413 0.41402 1.00000 H27 H 0.87227 0.79587 0.41402 1.00000 H28 H 0.12773 0.20413 0.58598 1.00000 C1 C 0.85483 0.43323 0.75773 1.00000 C2 C 0.14517 0.56677 0.24227 1.00000 C3 C 0.64517 0.93323 0.24227 1.00000 C4 C 0.35483 0.06677 0.75773 1.00000 C5 C 0.66818 0.56591 0.80371 1.00000 C6 C 0.33182 0.43409 0.19629 1.00000 C7 C 0.83182 0.06591 0.19629 1.00000 C8 C 0.16818 0.93409 0.80371 1.00000 N1 N 0.79609 0.36035 0.59815 1.00000 N2 N 0.20391 0.63965 0.40185 1.00000 N3 N 0.70391 0.86035 0.40185 1.00000 N4 N 0.29609 0.13965 0.59815 1.00000