# CIF generated by HEAS from Alexandria entry agm005276261 data_agm005276261 _cell_length_a 7.34154 _cell_length_b 9.44431 _cell_length_c 13.51044 _cell_angle_alpha 117.12390 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 833.73528 _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 0.48615 0.42126 0.96771 1.00000 B2 B 0.51385 0.42126 0.46771 1.00000 B3 B 0.64885 0.34529 0.85892 1.00000 B4 B 0.35115 0.34529 0.35892 1.00000 B5 B 0.81853 0.49065 0.88914 1.00000 B6 B 0.18147 0.49065 0.38914 1.00000 B7 B 0.76614 0.65753 0.01301 1.00000 B8 B 0.23386 0.65753 0.51301 1.00000 B9 B 0.72685 0.66405 0.88519 1.00000 B10 B 0.27315 0.66405 0.38519 1.00000 B11 B 0.56121 0.73977 0.99683 1.00000 B12 B 0.43879 0.73977 0.49683 1.00000 B13 B 0.38831 0.59367 0.96822 1.00000 B14 B 0.61169 0.59367 0.46822 1.00000 B15 B 0.44092 0.42777 0.83907 1.00000 B16 B 0.55908 0.42777 0.33907 1.00000 B17 B 0.64736 0.47102 0.79045 1.00000 B18 B 0.35264 0.47102 0.29045 1.00000 B19 B 0.48205 0.62936 0.85845 1.00000 B20 B 0.51795 0.62936 0.35845 1.00000 B21 B 0.16539 0.05293 0.89144 1.00000 B22 B 0.83461 0.05293 0.39144 1.00000 B23 B 0.99610 0.92942 0.95624 1.00000 B24 B 0.00390 0.92942 0.45624 1.00000 B25 B 0.24504 0.92750 0.96352 1.00000 B26 B 0.75496 0.92750 0.46352 1.00000 B27 B 0.37707 0.94819 0.86555 1.00000 B28 B 0.62293 0.94819 0.36555 1.00000 B29 B 0.22086 0.84267 0.75859 1.00000 B30 B 0.77914 0.84267 0.25859 1.00000 B31 B 0.97212 0.85768 0.78254 1.00000 B32 B 0.02788 0.85768 0.28254 1.00000 B33 B 0.89681 0.76611 0.85639 1.00000 B34 B 0.10319 0.76611 0.35639 1.00000 B35 B 0.11642 0.75224 0.90529 1.00000 B36 B 0.88358 0.75224 0.40529 1.00000 B37 B 0.32358 0.75422 0.84073 1.00000 B38 B 0.67642 0.75422 0.34073 1.00000 B39 B 0.10222 0.68245 0.76456 1.00000 B40 B 0.89778 0.68245 0.26456 1.00000 Te1 Te 0.90023 0.42762 0.11588 1.00000 Te2 Te 0.09977 0.42762 0.61587 1.00000 Te3 Te 0.75285 0.24978 0.21035 1.00000 Te4 Te 0.24715 0.24978 0.71035 1.00000 H1 H 0.54045 0.65281 0.14091 1.00000 H2 H 0.45955 0.65281 0.64091 1.00000 H3 H 0.41399 0.34825 0.00857 1.00000 H4 H 0.58601 0.34825 0.50857 1.00000 H5 H 0.68789 0.20817 0.81892 1.00000 H6 H 0.31211 0.20817 0.31892 1.00000 H7 H 0.97368 0.45168 0.87273 1.00000 H8 H 0.02632 0.45168 0.37273 1.00000 H9 H 0.87859 0.72892 0.07982 1.00000 H10 H 0.12141 0.72892 0.57982 1.00000 H11 H 0.52830 0.87525 0.05874 1.00000 H12 H 0.47170 0.87525 0.55874 1.00000 H13 H 0.24163 0.63229 0.01001 1.00000 H14 H 0.75837 0.63229 0.51001 1.00000 H15 H 0.68291 0.41105 0.69356 1.00000 H16 H 0.31709 0.41105 0.19356 1.00000 H17 H 0.52119 0.00535 0.86410 1.00000 H18 H 0.47881 0.00535 0.36410 1.00000 C1 C 0.71245 0.47091 0.99434 1.00000 C2 C 0.28755 0.47091 0.49434 1.00000 C3 C 0.56288 0.61053 0.05216 1.00000 C4 C 0.43712 0.61053 0.55216 1.00000 C5 C 0.10971 0.07345 0.00896 1.00000 C6 C 0.89029 0.07345 0.50896 1.00000 C7 C 0.08980 0.97751 0.76946 1.00000 C8 C 0.91020 0.97751 0.26946 1.00000