# CIF generated by HEAS from Alexandria entry agm008076144 data_agm008076144 _cell_length_a 15.71291 _cell_length_b 15.71291 _cell_length_c 10.01925 _cell_angle_alpha 78.07558 _cell_angle_beta 78.07558 _cell_angle_gamma 61.04326 _cell_volume 2101.27463 _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 Rb1 Rb 0.18437 0.18437 0.38654 1.00000 Rb2 Rb 0.11405 0.11405 0.98328 1.00000 Rb3 Rb 0.55352 0.55352 0.71362 1.00000 Rb4 Rb 0.42356 0.42356 0.35935 1.00000 Rb5 Rb 0.80636 0.80636 0.64357 1.00000 Rb6 Rb 0.88131 0.88131 0.04938 1.00000 Ga1 Ga 0.82136 0.35641 0.30174 1.00000 Ga2 Ga 0.35641 0.82136 0.30174 1.00000 Ga3 Ga 0.77747 0.28188 0.96867 1.00000 Ga4 Ga 0.28188 0.77747 0.96867 1.00000 Ga5 Ga 0.79131 0.53174 0.94935 1.00000 Ga6 Ga 0.53174 0.79131 0.94935 1.00000 Ga7 Ga 0.13924 0.89818 0.63219 1.00000 Ga8 Ga 0.89818 0.13924 0.63219 1.00000 Ga9 Ga 0.84974 0.59378 0.28231 1.00000 Ga10 Ga 0.59378 0.84974 0.28231 1.00000 Ga11 Ga 0.59566 0.59566 0.28442 1.00000 Ga12 Ga 0.39892 0.90129 0.63564 1.00000 Ga13 Ga 0.90129 0.39892 0.63564 1.00000 Ga14 Ga 0.51762 0.05339 0.96153 1.00000 Ga15 Ga 0.05339 0.51762 0.96153 1.00000 Ga16 Ga 0.28754 0.28754 0.94939 1.00000 Ga17 Ga 0.09330 0.84707 0.28654 1.00000 Ga18 Ga 0.84707 0.09330 0.28654 1.00000 Ga19 Ga 0.58668 0.09251 0.29590 1.00000 Ga20 Ga 0.09251 0.58668 0.29590 1.00000 Ga21 Ga 0.65356 0.14977 0.62943 1.00000 Ga22 Ga 0.14977 0.65356 0.62943 1.00000 Ga23 Ga 0.40111 0.14607 0.61918 1.00000 Ga24 Ga 0.14607 0.40111 0.61918 1.00000 Ga25 Ga 0.54051 0.28947 0.93509 1.00000 Ga26 Ga 0.28947 0.54051 0.93509 1.00000 Se1 Se 0.04632 0.80908 0.71144 1.00000 Se2 Se 0.80908 0.04632 0.71144 1.00000 Se3 Se 0.34875 0.11818 0.04617 1.00000 Se4 Se 0.11818 0.34875 0.04617 1.00000 Se5 Se 0.61265 0.61265 0.03293 1.00000 Se6 Se 0.92277 0.41831 0.37155 1.00000 Se7 Se 0.41831 0.92277 0.37155 1.00000 Se8 Se 0.86535 0.35931 0.04689 1.00000 Se9 Se 0.35931 0.86535 0.04689 1.00000 Se10 Se 0.55328 0.31207 0.68871 1.00000 Se11 Se 0.31207 0.55328 0.68871 1.00000 Se12 Se 0.30610 0.80482 0.70887 1.00000 Se13 Se 0.80482 0.30610 0.70887 1.00000 Se14 Se 0.79233 0.55922 0.70562 1.00000 Se15 Se 0.55922 0.79233 0.70562 1.00000 Se16 Se 0.67355 0.67355 0.37467 1.00000 Se17 Se 0.30089 0.06382 0.69384 1.00000 Se18 Se 0.06382 0.30089 0.69384 1.00000 Se19 Se 0.06349 0.06349 0.68472 1.00000 Se20 Se 0.61732 0.11305 0.03592 1.00000 Se21 Se 0.11305 0.61732 0.03592 1.00000 Se22 Se 0.87064 0.61432 0.02648 1.00000 Se23 Se 0.61432 0.87064 0.02648 1.00000 Se24 Se 0.11224 0.87826 0.04009 1.00000 Se25 Se 0.87826 0.11224 0.04009 1.00000 Se26 Se 0.31386 0.31386 0.69560 1.00000 Se27 Se 0.04922 0.56302 0.70901 1.00000 Se28 Se 0.56302 0.04922 0.70901 1.00000 Se29 Se 0.17439 0.66896 0.36986 1.00000 Se30 Se 0.66896 0.17439 0.36986 1.00000 Se31 Se 0.60466 0.37293 0.02938 1.00000 Se32 Se 0.37293 0.60466 0.02938 1.00000 Se33 Se 0.36531 0.36531 0.04140 1.00000 Se34 Se 0.65409 0.42988 0.39116 1.00000 Se35 Se 0.42988 0.65409 0.39116 1.00000 Se36 Se 0.91792 0.68369 0.34611 1.00000 Se37 Se 0.68369 0.91792 0.34611 1.00000 Se38 Se 0.17938 0.91984 0.37236 1.00000 Se39 Se 0.91984 0.17938 0.37236 1.00000 Se40 Se 0.41860 0.18927 0.37338 1.00000 Se41 Se 0.18927 0.41860 0.37338 1.00000 Se42 Se 0.92154 0.92154 0.37190 1.00000