# CIF generated by HEAS from Alexandria entry agm005232156 data_agm005232156 _cell_length_a 8.55771 _cell_length_b 10.67406 _cell_length_c 10.19101 _cell_angle_alpha 116.22772 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 835.06111 _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 0.56105 0.47454 0.37877 1.00000 H2 H 0.43895 0.52546 0.62123 1.00000 H3 H 0.06105 0.02546 0.12123 1.00000 H4 H 0.93895 0.97454 0.87877 1.00000 H5 H 0.58812 0.88598 0.63279 1.00000 H6 H 0.41188 0.11402 0.36721 1.00000 H7 H 0.08812 0.61402 0.86721 1.00000 H8 H 0.91188 0.38598 0.13279 1.00000 H9 H 0.45206 0.91849 0.78034 1.00000 H10 H 0.54794 0.08151 0.21966 1.00000 H11 H 0.95206 0.58151 0.71966 1.00000 H12 H 0.04794 0.41849 0.28034 1.00000 H13 H 0.42382 0.57243 0.80938 1.00000 H14 H 0.57618 0.42757 0.19062 1.00000 H15 H 0.92382 0.92757 0.69062 1.00000 H16 H 0.07618 0.07243 0.30938 1.00000 H17 H 0.20512 0.30766 0.86462 1.00000 H18 H 0.79488 0.69234 0.13538 1.00000 H19 H 0.70512 0.19234 0.63538 1.00000 H20 H 0.29488 0.80766 0.36462 1.00000 H21 H 0.00631 0.30121 0.89896 1.00000 H22 H 0.99369 0.69879 0.10104 1.00000 H23 H 0.50631 0.19879 0.60104 1.00000 H24 H 0.49369 0.80121 0.39896 1.00000 H25 H 0.12080 0.84836 0.54851 1.00000 H26 H 0.87920 0.15164 0.45149 1.00000 H27 H 0.62080 0.65164 0.95149 1.00000 H28 H 0.37920 0.34836 0.04851 1.00000 C1 C 0.35731 0.86117 0.58078 1.00000 C2 C 0.64269 0.13883 0.41922 1.00000 C3 C 0.85731 0.63883 0.91922 1.00000 C4 C 0.14269 0.36117 0.08078 1.00000 C5 C 0.14768 0.92596 0.77186 1.00000 C6 C 0.85232 0.07404 0.22814 1.00000 C7 C 0.64768 0.57404 0.72814 1.00000 C8 C 0.35232 0.42596 0.27186 1.00000 S1 S 0.25601 0.95936 0.92225 1.00000 S2 S 0.74399 0.04064 0.07775 1.00000 S3 S 0.75601 0.54064 0.57775 1.00000 S4 S 0.24399 0.45936 0.42225 1.00000 N1 N 0.11867 0.31893 0.93847 1.00000 N2 N 0.88133 0.68107 0.06153 1.00000 N3 N 0.61867 0.18107 0.56153 1.00000 N4 N 0.38133 0.81893 0.43847 1.00000 N5 N 0.47685 0.88561 0.67118 1.00000 N6 N 0.52315 0.11439 0.32882 1.00000 N7 N 0.97685 0.61439 0.82882 1.00000 N8 N 0.02315 0.38561 0.17118 1.00000 N9 N 0.20518 0.87763 0.62955 1.00000 N10 N 0.79482 0.12237 0.37045 1.00000 N11 N 0.70518 0.62237 0.87045 1.00000 N12 N 0.29482 0.37763 0.12955 1.00000 N13 N 0.18217 0.18854 0.56913 1.00000 N14 N 0.81783 0.81146 0.43087 1.00000 N15 N 0.68217 0.31146 0.93087 1.00000 N16 N 0.31783 0.68854 0.06913 1.00000 N17 N 0.99331 0.94307 0.77974 1.00000 N18 N 0.00669 0.05693 0.22026 1.00000 N19 N 0.49331 0.55693 0.72026 1.00000 N20 N 0.50669 0.44307 0.27974 1.00000 O1 O 0.28739 0.24418 0.66491 1.00000 O2 O 0.71261 0.75582 0.33509 1.00000 O3 O 0.78739 0.25582 0.83509 1.00000 O4 O 0.21261 0.74418 0.16491 1.00000 O5 O 0.27825 0.60019 0.94001 1.00000 O6 O 0.72175 0.39981 0.05999 1.00000 O7 O 0.77825 0.89981 0.55999 1.00000 O8 O 0.22175 0.10019 0.44001 1.00000 O9 O 0.54000 0.28194 0.90032 1.00000 O10 O 0.46000 0.71806 0.09968 1.00000 O11 O 0.04000 0.21806 0.59968 1.00000 O12 O 0.96000 0.78194 0.40032 1.00000