# CIF generated by HEAS from Alexandria entry agm006373370 data_agm006373370 _cell_length_a 6.48817 _cell_length_b 12.33856 _cell_length_c 13.59768 _cell_angle_alpha 111.13092 _cell_angle_beta 90.07587 _cell_angle_gamma 90.07008 _cell_volume 1015.35992 _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 0.60665 0.34712 0.54862 1.00000 B2 B 0.89364 0.84693 0.04795 1.00000 B3 B 0.39335 0.65288 0.45138 1.00000 B4 B 0.10636 0.15307 0.95205 1.00000 B5 B 0.56853 0.21711 0.43786 1.00000 B6 B 0.93015 0.71652 0.93755 1.00000 B7 B 0.43147 0.78289 0.56214 1.00000 B8 B 0.06985 0.28348 0.06245 1.00000 B9 B 0.60777 0.21075 0.56500 1.00000 B10 B 0.89195 0.71088 0.06498 1.00000 B11 B 0.39223 0.78925 0.43500 1.00000 B12 B 0.10805 0.28912 0.93502 1.00000 B13 B 0.75273 0.32837 0.65165 1.00000 B14 B 0.74834 0.82884 0.15137 1.00000 B15 B 0.24727 0.67163 0.34835 1.00000 B16 B 0.25166 0.17116 0.84863 1.00000 B17 B 0.73592 0.32951 0.43062 1.00000 B18 B 0.76324 0.82877 0.92994 1.00000 B19 B 0.26408 0.67049 0.56938 1.00000 B20 B 0.23676 0.17123 0.07006 1.00000 B21 B 0.79068 0.17932 0.36355 1.00000 B22 B 0.70716 0.67850 0.86346 1.00000 B23 B 0.20932 0.82068 0.63645 1.00000 B24 B 0.29284 0.32150 0.13654 1.00000 B25 B 0.73822 0.11198 0.45682 1.00000 B26 B 0.76009 0.61177 0.95716 1.00000 B27 B 0.26178 0.88802 0.54318 1.00000 B28 B 0.23991 0.38823 0.04284 1.00000 B29 B 0.85936 0.18521 0.59729 1.00000 B30 B 0.64051 0.68569 0.09765 1.00000 B31 B 0.14064 0.81479 0.40271 1.00000 B32 B 0.35949 0.31431 0.90235 1.00000 B33 B 0.01045 0.31216 0.61904 1.00000 B34 B 0.49025 0.81260 0.11900 1.00000 B35 B 0.98955 0.68784 0.38096 1.00000 B36 B 0.50975 0.18740 0.88100 1.00000 B37 B 0.85764 0.40232 0.57146 1.00000 B38 B 0.64313 0.90226 0.07080 1.00000 B39 B 0.14236 0.59768 0.42854 1.00000 B40 B 0.35687 0.09774 0.92920 1.00000 H1 H 0.47307 0.41832 0.56965 1.00000 H2 H 0.02776 0.91806 0.06859 1.00000 H3 H 0.52693 0.58168 0.43035 1.00000 H4 H 0.97224 0.08194 0.93141 1.00000 H5 H 0.47518 0.16782 0.59979 1.00000 H6 H 0.02460 0.66814 0.09991 1.00000 H7 H 0.52482 0.83218 0.40021 1.00000 H8 H 0.97540 0.33186 0.90009 1.00000 H9 H 0.70171 0.37462 0.74115 1.00000 H10 H 0.80039 0.87547 0.24077 1.00000 H11 H 0.29829 0.62538 0.25885 1.00000 H12 H 0.19961 0.12453 0.75923 1.00000 H13 H 0.70610 0.38973 0.38059 1.00000 H14 H 0.79290 0.88859 0.87952 1.00000 H15 H 0.29390 0.61027 0.61941 1.00000 H16 H 0.20710 0.11141 0.12048 1.00000 H17 H 0.81200 0.13153 0.27106 1.00000 H18 H 0.68476 0.63031 0.77104 1.00000 H19 H 0.18800 0.86847 0.72894 1.00000 H20 H 0.31524 0.36969 0.22896 1.00000 H21 H 0.70951 0.00990 0.42625 1.00000 H22 H 0.78803 0.50969 0.92698 1.00000 H23 H 0.29049 0.99010 0.57375 1.00000 H24 H 0.21197 0.49031 0.07302 1.00000 H25 H 0.89789 0.12210 0.64358 1.00000 H26 H 0.60202 0.62298 0.14434 1.00000 H27 H 0.10211 0.87790 0.35642 1.00000 H28 H 0.39798 0.37702 0.85566 1.00000 H29 H 0.16064 0.34038 0.67250 1.00000 H30 H 0.34067 0.84116 0.17257 1.00000 H31 H 0.83936 0.65962 0.32750 1.00000 H32 H 0.65933 0.15884 0.82743 1.00000 H33 H 0.89503 0.50345 0.59868 1.00000 H34 H 0.60649 0.00338 0.09764 1.00000 H35 H 0.10497 0.49655 0.40132 1.00000 H36 H 0.39351 0.99662 0.90236 1.00000 H37 H 0.03621 0.34997 0.53845 1.00000 H38 H 0.46400 0.84992 0.03812 1.00000 H39 H 0.96379 0.65003 0.46155 1.00000 H40 H 0.53600 0.15008 0.96188 1.00000 H41 H 0.03761 0.20039 0.55643 1.00000 H42 H 0.46196 0.70072 0.05680 1.00000 H43 H 0.96239 0.79961 0.44357 1.00000 H44 H 0.53804 0.29928 0.94320 1.00000 H45 H 0.91007 0.27444 0.39239 1.00000 H46 H 0.58850 0.77365 0.89203 1.00000 H47 H 0.08993 0.72556 0.60761 1.00000 H48 H 0.41150 0.22635 0.10797 1.00000 H49 H 0.91177 0.12445 0.41063 1.00000 H50 H 0.58621 0.62403 0.91097 1.00000 H51 H 0.08823 0.87555 0.58937 1.00000 H52 H 0.41379 0.37597 0.08903 1.00000 Cl1 Cl 0.32004 0.18169 0.37186 1.00000 Cl2 Cl 0.17794 0.68074 0.87143 1.00000 Cl3 Cl 0.67996 0.81831 0.62814 1.00000 Cl4 Cl 0.82206 0.31926 0.12857 1.00000