# CIF generated by HEAS from Alexandria entry agm005285155 data_agm005285155 _cell_length_a 5.49858 _cell_length_b 5.49858 _cell_length_c 12.54635 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 91.25968 _cell_volume 379.24006 _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 Y1 Y 0.71783 0.71783 0.86773 1.00000 Y2 Y 0.28217 0.28217 0.36773 1.00000 B1 B 0.79334 0.79334 0.06191 1.00000 B2 B 0.20666 0.20666 0.56191 1.00000 B3 B 0.21471 0.66320 0.84481 1.00000 B4 B 0.66320 0.21471 0.84481 1.00000 B5 B 0.78529 0.33680 0.34481 1.00000 B6 B 0.33680 0.78529 0.34481 1.00000 H1 H 0.16898 0.37808 0.13466 1.00000 H2 H 0.37808 0.16898 0.13466 1.00000 H3 H 0.83102 0.62192 0.63466 1.00000 H4 H 0.62192 0.83102 0.63466 1.00000 H5 H 0.09220 0.09220 0.15541 1.00000 H6 H 0.90780 0.90780 0.65541 1.00000 H7 H 0.92220 0.92220 0.00336 1.00000 H8 H 0.07780 0.07780 0.50336 1.00000 H9 H 0.83194 0.57916 0.03788 1.00000 H10 H 0.57916 0.83194 0.03788 1.00000 H11 H 0.16806 0.42084 0.53788 1.00000 H12 H 0.42084 0.16806 0.53788 1.00000 H13 H 0.83193 0.83193 0.15503 1.00000 H14 H 0.16807 0.16807 0.65503 1.00000 H15 H 0.34643 0.64880 0.76659 1.00000 H16 H 0.64880 0.34643 0.76659 1.00000 H17 H 0.65357 0.35120 0.26659 1.00000 H18 H 0.35120 0.65357 0.26659 1.00000 H19 H 0.06906 0.48954 0.84097 1.00000 H20 H 0.48954 0.06906 0.84097 1.00000 H21 H 0.93094 0.51046 0.34097 1.00000 H22 H 0.51046 0.93094 0.34097 1.00000 H23 H 0.32257 0.65015 0.93011 1.00000 H24 H 0.65015 0.32257 0.93011 1.00000 H25 H 0.67743 0.34985 0.43011 1.00000 H26 H 0.34985 0.67743 0.43011 1.00000 H27 H 0.11339 0.86013 0.84148 1.00000 H28 H 0.86013 0.11339 0.84148 1.00000 H29 H 0.88661 0.13987 0.34148 1.00000 H30 H 0.13987 0.88661 0.34148 1.00000 N1 N 0.22306 0.22306 0.17236 1.00000 N2 N 0.77694 0.77694 0.67236 1.00000