# CIF generated by HEAS from Alexandria entry agm070938366 data_agm070938366 _cell_length_a 5.88580 _cell_length_b 10.31250 _cell_length_c 12.34528 _cell_angle_alpha 81.13891 _cell_angle_beta 88.24641 _cell_angle_gamma 85.17338 _cell_volume 737.63740 _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 0.22270 0.02758 0.77464 1.00000 B2 B 0.74766 0.96059 0.19017 1.00000 B3 B 0.19970 0.17645 0.08646 1.00000 B4 B 0.78501 0.80770 0.89417 1.00000 B5 B 0.25908 0.77740 0.09033 1.00000 B6 B 0.72834 0.20841 0.88976 1.00000 B7 B 0.22777 0.96115 0.18476 1.00000 B8 B 0.77176 0.02588 0.78097 1.00000 B9 B 0.26120 0.80316 0.89083 1.00000 B10 B 0.72197 0.17960 0.08877 1.00000 B11 B 0.20871 0.20236 0.89136 1.00000 B12 B 0.78156 0.77198 0.09385 1.00000 C1 C 0.40279 0.89642 0.80135 1.00000 C2 C 0.59101 0.09345 0.18337 1.00000 C3 C 0.34449 0.24833 0.98723 1.00000 C4 C 0.65329 0.73071 0.99411 1.00000 C5 C 0.39404 0.83256 0.18123 1.00000 C6 C 0.60095 0.15292 0.79695 1.00000 C7 C 0.35681 0.09152 0.17887 1.00000 C8 C 0.63768 0.89417 0.79984 1.00000 C9 C 0.41712 0.73532 0.99280 1.00000 C10 C 0.57793 0.25388 0.98775 1.00000 C11 C 0.36769 0.14963 0.79799 1.00000 C12 C 0.63013 0.82880 0.18645 1.00000 C13 C 0.07025 0.63574 0.65294 1.00000 C14 C 0.21152 0.41221 0.28521 1.00000 C15 C 0.35299 0.37710 0.35643 1.00000 C16 C 0.97452 0.67386 0.56590 1.00000 C17 C 0.99498 0.01319 0.85748 1.00000 C18 C 0.98665 0.97029 0.12482 1.00000 C19 C 0.96793 0.11887 0.05619 1.00000 C20 C 0.01170 0.86579 0.92532 1.00000 C21 C 0.00841 0.84349 0.05925 1.00000 C22 C 0.97221 0.13837 0.92279 1.00000 I1 I 0.22813 0.57630 0.79375 1.00000 I2 I 0.58691 0.31112 0.46848 1.00000 I3 I 0.03087 0.05681 0.60811 1.00000 I4 I 0.98165 0.46751 0.16932 1.00000 I5 I 0.82270 0.73864 0.42263 1.00000 I6 I 0.40919 0.99077 0.98736 1.00000