# CIF generated by HEAS from Alexandria entry agm034884795 data_agm034884795 _cell_length_a 19.26588 _cell_length_b 6.42785 _cell_length_c 9.68109 _cell_angle_alpha 74.88320 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1157.40237 _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 K1 K 0.66617 0.35693 0.53627 1.00000 K2 K 0.16617 0.64307 0.96373 1.00000 K3 K 0.83383 0.35693 0.03627 1.00000 K4 K 0.33383 0.64307 0.46373 1.00000 Re1 Re 0.49219 0.26037 0.93010 1.00000 Re2 Re 0.05372 0.36371 0.65804 1.00000 Re3 Re 0.50781 0.73963 0.06990 1.00000 Re4 Re 0.58084 0.38802 0.09693 1.00000 Re5 Re 0.91916 0.38802 0.59693 1.00000 Re6 Re 0.00781 0.26037 0.43010 1.00000 Re7 Re 0.08084 0.61198 0.40307 1.00000 Re8 Re 0.44628 0.36371 0.15804 1.00000 Re9 Re 0.41916 0.61198 0.90307 1.00000 Re10 Re 0.99219 0.73963 0.56990 1.00000 Re11 Re 0.55372 0.63629 0.84196 1.00000 Re12 Re 0.94628 0.63629 0.34196 1.00000 S1 S 0.37035 0.25779 0.99031 1.00000 S2 S 0.11519 0.70049 0.62081 1.00000 S3 S 0.62965 0.74221 0.00969 1.00000 S4 S 0.03184 0.50510 0.20086 1.00000 S5 S 0.51927 0.04976 0.18131 1.00000 S6 S 0.87035 0.74221 0.50969 1.00000 S7 S 0.53184 0.49490 0.29914 1.00000 S8 S 0.12965 0.25779 0.49031 1.00000 S9 S 0.46816 0.50510 0.70086 1.00000 S10 S 0.61519 0.29951 0.87919 1.00000 S11 S 0.96816 0.49490 0.79914 1.00000 S12 S 0.48073 0.95024 0.81869 1.00000 S13 S 0.88481 0.29951 0.37919 1.00000 S14 S 0.98073 0.04976 0.68131 1.00000 S15 S 0.01927 0.95024 0.31869 1.00000 S16 S 0.38481 0.70049 0.12081 1.00000 Br1 Br 0.37194 0.18099 0.37937 1.00000 Br2 Br 0.62806 0.81901 0.62063 1.00000 Br3 Br 0.87194 0.81901 0.12063 1.00000 Br4 Br 0.69296 0.23108 0.23244 1.00000 Br5 Br 0.80704 0.23108 0.73244 1.00000 Br6 Br 0.19296 0.76892 0.26756 1.00000 Br7 Br 0.30704 0.76892 0.76756 1.00000 Br8 Br 0.12806 0.18099 0.87937 1.00000