# CIF generated by HEAS from Alexandria entry agm005233192 data_agm005233192 _cell_length_a 9.72123 _cell_length_b 10.12983 _cell_length_c 12.55714 _cell_angle_alpha 72.00453 _cell_angle_beta 67.70115 _cell_angle_gamma 87.21137 _cell_volume 1084.80709 _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 Ga1 Ga 0.99210 0.67907 0.21722 1.00000 Si1 Si 0.55217 0.22681 0.86869 1.00000 Si2 Si 0.35933 0.56863 0.81247 1.00000 Si3 Si 0.65513 0.60682 0.85981 1.00000 Si4 Si 0.54924 0.08768 0.26803 1.00000 Si5 Si 0.27792 0.29087 0.46791 1.00000 Si6 Si 0.11472 0.07283 0.40963 1.00000 Bi1 Bi 0.35740 0.35998 0.12450 1.00000 H1 H 0.37972 0.03696 0.04700 1.00000 H2 H 0.43559 0.99430 0.91185 1.00000 H3 H 0.29549 0.11166 0.94158 1.00000 H4 H 0.82838 0.23263 0.81831 1.00000 H5 H 0.75118 0.06824 0.83660 1.00000 H6 H 0.73336 0.11419 0.96573 1.00000 H7 H 0.47667 0.31542 0.69002 1.00000 H8 H 0.63301 0.21478 0.66308 1.00000 H9 H 0.65694 0.39053 0.65446 1.00000 H10 H 0.24090 0.32884 0.86220 1.00000 H11 H 0.12384 0.46460 0.83589 1.00000 H12 H 0.14251 0.40596 0.97688 1.00000 H13 H 0.52384 0.70396 0.59908 1.00000 H14 H 0.34117 0.66374 0.61357 1.00000 H15 H 0.47324 0.53586 0.60515 1.00000 H16 H 0.27526 0.72397 0.94522 1.00000 H17 H 0.16578 0.73217 0.85928 1.00000 H18 H 0.34397 0.82362 0.78889 1.00000 H19 H 0.84974 0.43404 0.84254 1.00000 H20 H 0.92777 0.60840 0.76701 1.00000 H21 H 0.84606 0.52566 0.69727 1.00000 H22 H 0.66431 0.79783 0.67216 1.00000 H23 H 0.75964 0.84703 0.75101 1.00000 H24 H 0.56242 0.84533 0.80471 1.00000 H25 H 0.54004 0.65280 0.05976 1.00000 H26 H 0.73697 0.67682 0.00029 1.00000 H27 H 0.65221 0.50708 0.07237 1.00000 H28 H 0.42792 0.86813 0.27751 1.00000 H29 H 0.62537 0.86734 0.22734 1.00000 H30 H 0.54262 0.96156 0.12620 1.00000 H31 H 0.71508 0.26071 0.07270 1.00000 H32 H 0.81823 0.13575 0.13789 1.00000 H33 H 0.75082 0.27513 0.19740 1.00000 H34 H 0.57893 0.10522 0.45426 1.00000 H35 H 0.64502 0.95144 0.41797 1.00000 H36 H 0.45093 0.96182 0.49184 1.00000 H37 H 0.55975 0.33856 0.37099 1.00000 H38 H 0.46869 0.45419 0.45189 1.00000 H39 H 0.46833 0.47812 0.30695 1.00000 H40 H 0.15146 0.09938 0.66347 1.00000 H41 H 0.24500 0.22948 0.68328 1.00000 H42 H 0.34784 0.10255 0.62127 1.00000 H43 H 0.12693 0.48503 0.40562 1.00000 H44 H 0.14926 0.47919 0.54033 1.00000 H45 H 0.01489 0.36225 0.54602 1.00000 H46 H 0.07293 0.17325 0.21548 1.00000 H47 H 0.99308 0.00083 0.29562 1.00000 H48 H 0.18633 0.02845 0.20903 1.00000 H49 H 0.24785 0.85354 0.44505 1.00000 H50 H 0.05173 0.81979 0.51198 1.00000 H51 H 0.14538 0.88862 0.58328 1.00000 H52 H 0.93768 0.12811 0.59558 1.00000 H53 H 0.84681 0.05184 0.52802 1.00000 H54 H 0.91129 0.23115 0.46200 1.00000 C1 C 0.40169 0.08050 0.94995 1.00000 C2 C 0.73274 0.15538 0.87432 1.00000 C3 C 0.58130 0.29554 0.70420 1.00000 C4 C 0.20441 0.42734 0.87883 1.00000 C5 C 0.43270 0.62142 0.64218 1.00000 C6 C 0.28078 0.72651 0.85562 1.00000 C7 C 0.83536 0.53550 0.78478 1.00000 C8 C 0.65801 0.79085 0.76296 1.00000 C9 C 0.64283 0.60951 0.01237 1.00000 C10 C 0.53319 0.93254 0.22054 1.00000 C11 C 0.72378 0.20080 0.15898 1.00000 C12 C 0.55455 0.02213 0.42346 1.00000 C13 C 0.46114 0.39811 0.39168 1.00000 C14 C 0.25451 0.16824 0.62238 1.00000 C15 C 0.12709 0.41427 0.49168 1.00000 C16 C 0.09273 0.07015 0.26824 1.00000 C17 C 0.14386 0.89234 0.49526 1.00000 C18 C 0.93740 0.12790 0.50826 1.00000 N1 N 0.49386 0.35911 0.94065 1.00000 N2 N 0.49837 0.50609 0.87524 1.00000 N3 N 0.39824 0.19658 0.26576 1.00000 N4 N 0.26621 0.19565 0.37114 1.00000 Cl1 Cl 0.84826 0.69308 0.39673 1.00000 Cl2 Cl 0.93924 0.83525 0.07553 1.00000 Cl3 Cl 0.96308 0.46637 0.20936 1.00000 Cl4 Cl 0.23009 0.71031 0.18731 1.00000