# CIF generated by HEAS from Alexandria entry agm005263129 data_agm005263129 _cell_length_a 9.33794 _cell_length_b 9.33794 _cell_length_c 11.30648 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 110.19908 _cell_volume 925.25951 _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 Si1 Si 0.97031 0.21547 0.27330 1.00000 Si2 Si 0.21547 0.97031 0.27330 1.00000 Si3 Si 0.02969 0.78453 0.77330 1.00000 Si4 Si 0.78453 0.02969 0.77330 1.00000 B1 B 0.35234 0.35234 0.35187 1.00000 B2 B 0.64766 0.64766 0.85187 1.00000 As1 As 0.15644 0.15644 0.38620 1.00000 As2 As 0.84356 0.84356 0.88620 1.00000 H1 H 0.31811 0.45056 0.30055 1.00000 H2 H 0.45056 0.31811 0.30055 1.00000 H3 H 0.68189 0.54944 0.80055 1.00000 H4 H 0.54944 0.68189 0.80055 1.00000 H5 H 0.82138 0.38471 0.32061 1.00000 H6 H 0.38471 0.82138 0.32061 1.00000 H7 H 0.17862 0.61529 0.82061 1.00000 H8 H 0.61529 0.17862 0.82061 1.00000 H9 H 0.86994 0.30733 0.45267 1.00000 H10 H 0.30733 0.86994 0.45267 1.00000 H11 H 0.13006 0.69267 0.95267 1.00000 H12 H 0.69267 0.13006 0.95267 1.00000 H13 H 0.00852 0.46262 0.37986 1.00000 H14 H 0.46262 0.00852 0.37986 1.00000 H15 H 0.99148 0.53738 0.87986 1.00000 H16 H 0.53738 0.99148 0.87986 1.00000 H17 H 0.75757 0.97515 0.33136 1.00000 H18 H 0.97515 0.75757 0.33136 1.00000 H19 H 0.24243 0.02485 0.83136 1.00000 H20 H 0.02485 0.24243 0.83136 1.00000 H21 H 0.70066 0.07403 0.21632 1.00000 H22 H 0.07403 0.70066 0.21632 1.00000 H23 H 0.29934 0.92597 0.71632 1.00000 H24 H 0.92597 0.29934 0.71632 1.00000 H25 H 0.81801 0.96480 0.18282 1.00000 H26 H 0.96480 0.81801 0.18282 1.00000 H27 H 0.18199 0.03520 0.68282 1.00000 H28 H 0.03520 0.18199 0.68282 1.00000 H29 H 0.05950 0.22335 0.06377 1.00000 H30 H 0.22335 0.05950 0.06377 1.00000 H31 H 0.94050 0.77665 0.56377 1.00000 H32 H 0.77665 0.94050 0.56377 1.00000 H33 H 0.94701 0.34116 0.08268 1.00000 H34 H 0.34116 0.94701 0.08268 1.00000 H35 H 0.05299 0.65884 0.58268 1.00000 H36 H 0.65884 0.05299 0.58268 1.00000 H37 H 0.13973 0.40602 0.13192 1.00000 H38 H 0.40602 0.13973 0.13192 1.00000 H39 H 0.86027 0.59398 0.63192 1.00000 H40 H 0.59398 0.86027 0.63192 1.00000 H41 H 0.62238 0.62238 0.52949 1.00000 H42 H 0.37762 0.37762 0.02949 1.00000 H43 H 0.64720 0.53034 0.39548 1.00000 H44 H 0.53034 0.64720 0.39548 1.00000 H45 H 0.35280 0.46966 0.89548 1.00000 H46 H 0.46966 0.35280 0.89548 1.00000 H47 H 0.53708 0.38048 0.62989 1.00000 H48 H 0.38048 0.53708 0.62989 1.00000 H49 H 0.46292 0.61952 0.12989 1.00000 H50 H 0.61952 0.46292 0.12989 1.00000 H51 H 0.38251 0.22281 0.56957 1.00000 H52 H 0.22281 0.38251 0.56957 1.00000 H53 H 0.61749 0.77719 0.06957 1.00000 H54 H 0.77719 0.61749 0.06957 1.00000 H55 H 0.56301 0.28864 0.49568 1.00000 H56 H 0.28864 0.56301 0.49568 1.00000 H57 H 0.43699 0.71136 0.99568 1.00000 H58 H 0.71136 0.43699 0.99568 1.00000 C1 C 0.91253 0.35577 0.36554 1.00000 C2 C 0.35577 0.91253 0.36554 1.00000 C3 C 0.08747 0.64423 0.86554 1.00000 C4 C 0.64423 0.08747 0.86554 1.00000 C5 C 0.79543 0.04027 0.24927 1.00000 C6 C 0.04027 0.79543 0.24927 1.00000 C7 C 0.20457 0.95973 0.74927 1.00000 C8 C 0.95973 0.20457 0.74927 1.00000 C9 C 0.03590 0.30499 0.12391 1.00000 C10 C 0.30499 0.03590 0.12391 1.00000 C11 C 0.96410 0.69501 0.62391 1.00000 C12 C 0.69501 0.96410 0.62391 1.00000 C13 C 0.56723 0.56723 0.44751 1.00000 C14 C 0.43277 0.43277 0.94751 1.00000 C15 C 0.48206 0.32345 0.54833 1.00000 C16 C 0.32345 0.48206 0.54833 1.00000 C17 C 0.51794 0.67655 0.04833 1.00000 C18 C 0.67655 0.51794 0.04833 1.00000 N1 N 0.43082 0.43082 0.47633 1.00000 N2 N 0.56918 0.56918 0.97633 1.00000