# CIF generated by HEAS from Alexandria entry agm005290736 data_agm005290736 _cell_length_a 7.34676 _cell_length_b 14.96691 _cell_length_c 10.92538 _cell_angle_alpha 90.00000 _cell_angle_beta 116.73116 _cell_angle_gamma 90.00000 _cell_volume 1072.94553 _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 0.75188 0.81208 0.52457 1.00000 B2 B 0.75188 0.68792 0.02457 1.00000 B3 B 0.24812 0.18792 0.47543 1.00000 B4 B 0.24812 0.31208 0.97543 1.00000 B5 B 0.76788 0.92123 0.59234 1.00000 B6 B 0.76788 0.57877 0.09234 1.00000 B7 B 0.23212 0.07877 0.40766 1.00000 B8 B 0.23212 0.42123 0.90766 1.00000 B9 B 0.98887 0.86937 0.59771 1.00000 B10 B 0.98887 0.63063 0.09771 1.00000 B11 B 0.01113 0.13063 0.40229 1.00000 B12 B 0.01113 0.36937 0.90229 1.00000 B13 B 0.98307 0.75088 0.60106 1.00000 B14 B 0.98307 0.74912 0.10106 1.00000 B15 B 0.01693 0.24912 0.39894 1.00000 B16 B 0.01693 0.25088 0.89894 1.00000 B17 B 0.62919 0.83396 0.62642 1.00000 B18 B 0.62919 0.66602 0.12642 1.00000 B19 B 0.37081 0.16604 0.37358 1.00000 B20 B 0.37081 0.33398 0.87358 1.00000 B21 B 0.77134 0.91640 0.75108 1.00000 B22 B 0.77134 0.58360 0.25108 1.00000 B23 B 0.22866 0.08360 0.24892 1.00000 B24 B 0.22866 0.41640 0.74892 1.00000 B25 B 0.00803 0.92566 0.74320 1.00000 B26 B 0.00803 0.57434 0.24320 1.00000 B27 B 0.99197 0.07434 0.25680 1.00000 B28 B 0.99197 0.42566 0.75680 1.00000 B29 B 0.14876 0.81336 0.74905 1.00000 B30 B 0.14876 0.68664 0.24905 1.00000 B31 B 0.85124 0.18664 0.25095 1.00000 B32 B 0.85124 0.31336 0.75095 1.00000 B33 B 0.02908 0.71223 0.76061 1.00000 B34 B 0.02908 0.78777 0.26061 1.00000 B35 B 0.97092 0.28777 0.23939 1.00000 B36 B 0.97092 0.21223 0.73939 1.00000 B37 B 0.77151 0.72191 0.63236 1.00000 B38 B 0.77151 0.77809 0.13236 1.00000 B39 B 0.22849 0.27809 0.36764 1.00000 B40 B 0.22849 0.22191 0.86764 1.00000 H1 H 0.63841 0.80036 0.40600 1.00000 H2 H 0.63841 0.69964 0.90600 1.00000 H3 H 0.36159 0.19964 0.59400 1.00000 H4 H 0.36159 0.30036 0.09400 1.00000 H5 H 0.69064 0.98327 0.51893 1.00000 H6 H 0.69064 0.51673 0.01893 1.00000 H7 H 0.30936 0.01673 0.48107 1.00000 H8 H 0.30936 0.48327 0.98107 1.00000 H9 H 0.07486 0.90554 0.54114 1.00000 H10 H 0.07486 0.59446 0.04114 1.00000 H11 H 0.92514 0.09446 0.45886 1.00000 H12 H 0.92514 0.40554 0.95886 1.00000 H13 H 0.03920 0.70769 0.53237 1.00000 H14 H 0.03920 0.79231 0.03237 1.00000 H15 H 0.96080 0.29231 0.46763 1.00000 H16 H 0.96080 0.20769 0.96763 1.00000 H17 H 0.44943 0.83046 0.58625 1.00000 H18 H 0.44943 0.66954 0.08625 1.00000 H19 H 0.55057 0.16954 0.41375 1.00000 H20 H 0.55057 0.33046 0.91375 1.00000 H21 H 0.11072 0.99026 0.78958 1.00000 H22 H 0.11072 0.50974 0.28958 1.00000 H23 H 0.88928 0.00974 0.21042 1.00000 H24 H 0.88928 0.49026 0.71042 1.00000 H25 H 0.32998 0.81668 0.79901 1.00000 H26 H 0.32998 0.68332 0.29901 1.00000 H27 H 0.67002 0.18332 0.20099 1.00000 H28 H 0.67002 0.31668 0.70099 1.00000 H29 H 0.66866 0.65649 0.59323 1.00000 H30 H 0.66866 0.84351 0.09323 1.00000 H31 H 0.33134 0.34351 0.40677 1.00000 H32 H 0.33134 0.15649 0.90677 1.00000 H33 H 0.11220 0.64629 0.82027 1.00000 H34 H 0.11220 0.85371 0.32027 1.00000 H35 H 0.88780 0.35371 0.17973 1.00000 H36 H 0.88780 0.14629 0.67973 1.00000 H37 H 0.70630 0.83341 0.76177 1.00000 H38 H 0.70630 0.66659 0.26177 1.00000 H39 H 0.29370 0.16659 0.23823 1.00000 H40 H 0.29370 0.33341 0.73823 1.00000 H41 H 0.96521 0.89698 0.84225 1.00000 H42 H 0.96521 0.60302 0.34225 1.00000 H43 H 0.03479 0.10302 0.15775 1.00000 H44 H 0.03479 0.39698 0.65775 1.00000 H45 H 0.11062 0.78047 0.84803 1.00000 H46 H 0.11062 0.71953 0.34803 1.00000 H47 H 0.88938 0.21953 0.15197 1.00000 H48 H 0.88938 0.28047 0.65197 1.00000 H49 H 0.85155 0.71707 0.76787 1.00000 H50 H 0.85155 0.78293 0.26787 1.00000 H51 H 0.14845 0.28293 0.23213 1.00000 H52 H 0.14845 0.21707 0.73213 1.00000 I1 I 0.65040 0.00824 0.84741 1.00000 I2 I 0.65040 0.49176 0.34741 1.00000 I3 I 0.34960 0.99176 0.15259 1.00000 I4 I 0.34960 0.50824 0.65259 1.00000