# CIF generated by HEAS from Alexandria entry agm008789727 data_agm008789727 _cell_length_a 9.19350 _cell_length_b 12.81911 _cell_length_c 17.55946 _cell_angle_alpha 90.01018 _cell_angle_beta 87.62764 _cell_angle_gamma 90.00523 _cell_volume 2067.65272 _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 0.27358 0.90582 0.03007 1.00000 Ga2 Ga 0.72588 0.40577 0.97005 1.00000 Ga3 Ga 0.22979 0.39678 0.25307 1.00000 Ga4 Ga 0.76994 0.89671 0.74699 1.00000 Ga5 Ga 0.27079 0.80995 0.47045 1.00000 Ga6 Ga 0.73041 0.30991 0.52982 1.00000 As1 As 0.73360 0.86523 0.24608 1.00000 As2 As 0.26628 0.36501 0.75373 1.00000 As3 As 0.94167 0.08309 0.17409 1.00000 As4 As 0.05818 0.58284 0.82564 1.00000 As5 As 0.56995 0.11885 0.18554 1.00000 As6 As 0.42990 0.61858 0.81444 1.00000 As7 As 0.74619 0.09810 0.37128 1.00000 As8 As 0.25415 0.59778 0.62856 1.00000 As9 As 0.58724 0.61192 0.30813 1.00000 As10 As 0.41259 0.11155 0.69185 1.00000 As11 As 0.96383 0.64746 0.29540 1.00000 As12 As 0.03612 0.14720 0.70439 1.00000 As13 As 0.75543 0.63652 0.11520 1.00000 As14 As 0.24415 0.13638 0.88468 1.00000 Se1 Se 0.93898 0.98129 0.29847 1.00000 Se2 Se 0.06110 0.48104 0.70120 1.00000 Se3 Se 0.78292 0.22544 0.21400 1.00000 Se4 Se 0.21700 0.72518 0.78586 1.00000 Se5 Se 0.73336 0.98794 0.11908 1.00000 Se6 Se 0.26631 0.48774 0.88080 1.00000 Se7 Se 0.53369 0.02637 0.30805 1.00000 Se8 Se 0.46642 0.52599 0.69197 1.00000 Se9 Se 0.75987 0.73815 0.36776 1.00000 Se10 Se 0.24026 0.23786 0.63210 1.00000 Se11 Se 0.79858 0.50806 0.26473 1.00000 Se12 Se 0.20118 0.00777 0.73520 1.00000 Se13 Se 0.93953 0.76169 0.17689 1.00000 Se14 Se 0.06024 0.26152 0.82288 1.00000 Se15 Se 0.54452 0.70991 0.18819 1.00000 Se16 Se 0.45517 0.20971 0.81177 1.00000 Cl1 Cl 0.73153 0.73701 0.01362 1.00000 Cl2 Cl 0.26788 0.23697 0.98626 1.00000 Cl3 Cl 0.72048 0.98623 0.46680 1.00000 Cl4 Cl 0.27992 0.48591 0.53303 1.00000 Cl5 Cl 0.27962 0.73672 0.01901 1.00000 Cl6 Cl 0.71971 0.23668 0.98117 1.00000 Cl7 Cl 0.44035 0.98096 0.95309 1.00000 Cl8 Cl 0.55915 0.48094 0.04706 1.00000 Cl9 Cl 0.05939 0.96984 0.00157 1.00000 Cl10 Cl 0.94010 0.46983 0.99847 1.00000 Cl11 Cl 0.31503 0.95064 0.14976 1.00000 Cl12 Cl 0.68438 0.45042 0.85034 1.00000 Cl13 Cl 0.47111 0.39469 0.25845 1.00000 Cl14 Cl 0.52856 0.89458 0.74205 1.00000 Cl15 Cl 0.12072 0.41724 0.36385 1.00000 Cl16 Cl 0.87838 0.91707 0.63605 1.00000 Cl17 Cl 0.17889 0.24515 0.19998 1.00000 Cl18 Cl 0.82112 0.74517 0.80007 1.00000 Cl19 Cl 0.16422 0.52944 0.18046 1.00000 Cl20 Cl 0.83585 0.02949 0.81945 1.00000 Cl21 Cl 0.33130 0.77322 0.34867 1.00000 Cl22 Cl 0.66946 0.27268 0.65145 1.00000 Cl23 Cl 0.25357 0.97812 0.48387 1.00000 Cl24 Cl 0.74840 0.47812 0.51691 1.00000 Cl25 Cl 0.44354 0.74576 0.54260 1.00000 Cl26 Cl 0.55759 0.24644 0.45736 1.00000 Cl27 Cl 0.06674 0.72698 0.49975 1.00000 Cl28 Cl 0.93422 0.22669 0.50042 1.00000