# CIF generated by HEAS from Alexandria entry agm005239398 data_agm005239398 _cell_length_a 6.22135 _cell_length_b 13.93558 _cell_length_c 20.13883 _cell_angle_alpha 62.80758 _cell_angle_beta 89.99941 _cell_angle_gamma 89.99935 _cell_volume 1553.02453 _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 Re1 Re 0.88438 0.39860 0.41908 1.00000 Re2 Re 0.38438 0.60142 0.08090 1.00000 Re3 Re 0.11562 0.60140 0.58092 1.00000 Re4 Re 0.61562 0.39858 0.91910 1.00000 Re5 Re 0.51094 0.09920 0.33197 1.00000 Re6 Re 0.01093 0.90080 0.16800 1.00000 Re7 Re 0.48906 0.90080 0.66803 1.00000 Re8 Re 0.98907 0.09920 0.83200 1.00000 Cl1 Cl 0.36975 0.11437 0.22267 1.00000 Cl2 Cl 0.12291 0.92755 0.88516 1.00000 Cl3 Cl 0.62291 0.07243 0.61486 1.00000 Cl4 Cl 0.87709 0.07245 0.11484 1.00000 Cl5 Cl 0.37709 0.92757 0.38514 1.00000 Cl6 Cl 0.13025 0.11436 0.72269 1.00000 Cl7 Cl 0.63025 0.88563 0.77733 1.00000 Cl8 Cl 0.86975 0.88564 0.27731 1.00000 Cl9 Cl 0.75679 0.56846 0.85926 1.00000 Cl10 Cl 0.25680 0.43152 0.64076 1.00000 Cl11 Cl 0.24321 0.43154 0.14074 1.00000 Cl12 Cl 0.74320 0.56848 0.35924 1.00000 Cl13 Cl 0.35326 0.28786 0.99448 1.00000 Cl14 Cl 0.85328 0.71213 0.50553 1.00000 Cl15 Cl 0.64674 0.71214 0.00552 1.00000 Cl16 Cl 0.14672 0.28787 0.49447 1.00000 Cl17 Cl 0.35873 0.46022 0.82790 1.00000 Cl18 Cl 0.85875 0.53977 0.67212 1.00000 Cl19 Cl 0.64127 0.53978 0.17210 1.00000 Cl20 Cl 0.14125 0.46023 0.32788 1.00000 Cl21 Cl 0.72834 0.03214 0.92189 1.00000 Cl22 Cl 0.22836 0.96785 0.57813 1.00000 Cl23 Cl 0.27166 0.96786 0.07811 1.00000 Cl24 Cl 0.77164 0.03215 0.42187 1.00000 Cl25 Cl 0.73113 0.21641 0.75875 1.00000 Cl26 Cl 0.23114 0.78357 0.74127 1.00000 Cl27 Cl 0.26887 0.78359 0.24125 1.00000 Cl28 Cl 0.76886 0.21643 0.25873 1.00000 Cl29 Cl 0.75490 0.39433 0.02564 1.00000 Cl30 Cl 0.25490 0.60567 0.47437 1.00000 Cl31 Cl 0.24510 0.60567 0.97436 1.00000 Cl32 Cl 0.74510 0.39433 0.52563 1.00000 O1 O 0.15462 0.17128 0.85861 1.00000 O2 O 0.72105 0.31935 0.39826 1.00000 O3 O 0.22105 0.68067 0.10173 1.00000 O4 O 0.27895 0.68065 0.60174 1.00000 O5 O 0.77895 0.31933 0.89827 1.00000 O6 O 0.34539 0.17128 0.35858 1.00000 O7 O 0.84538 0.82872 0.14139 1.00000 O8 O 0.65461 0.82872 0.64142 1.00000