# CIF generated by HEAS from Alexandria entry agm071432001 data_agm071432001 _cell_length_a 12.24521 _cell_length_b 12.24521 _cell_length_c 12.24521 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1836.10966 _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 Fe1 Fe 0.74941 0.74941 0.74941 1.00000 Fe2 Fe 0.75059 0.25059 0.24941 1.00000 Fe3 Fe 0.25059 0.24941 0.75059 1.00000 Fe4 Fe 0.24941 0.75059 0.25059 1.00000 Fe5 Fe 0.99941 0.49941 0.00059 1.00000 Fe6 Fe 0.50059 0.50059 0.50059 1.00000 Fe7 Fe 0.49941 0.00059 0.99941 1.00000 Fe8 Fe 0.00059 0.99941 0.49941 1.00000 Sn1 Sn 0.12500 0.12500 0.12500 1.00000 Sn2 Sn 0.37500 0.87500 0.62500 1.00000 Sn3 Sn 0.87500 0.62500 0.37500 1.00000 Sn4 Sn 0.62500 0.37500 0.87500 1.00000 I1 I 0.37875 0.13611 0.62605 1.00000 I2 I 0.12125 0.86389 0.12605 1.00000 I3 I 0.62125 0.63611 0.87395 1.00000 I4 I 0.87875 0.36389 0.37395 1.00000 I5 I 0.62605 0.37875 0.13611 1.00000 I6 I 0.12605 0.12125 0.86389 1.00000 I7 I 0.87395 0.62125 0.63611 1.00000 I8 I 0.37395 0.87875 0.36389 1.00000 I9 I 0.13611 0.62605 0.37875 1.00000 I10 I 0.86389 0.12605 0.12125 1.00000 I11 I 0.63611 0.87395 0.62125 1.00000 I12 I 0.36389 0.37395 0.87875 1.00000 I13 I 0.38611 0.12875 0.12395 1.00000 I14 I 0.11389 0.87125 0.62395 1.00000 I15 I 0.88611 0.37125 0.87605 1.00000 I16 I 0.61389 0.62875 0.37605 1.00000 I17 I 0.62875 0.37605 0.61389 1.00000 I18 I 0.37125 0.87605 0.88611 1.00000 I19 I 0.87125 0.62395 0.11389 1.00000 I20 I 0.12875 0.12395 0.38611 1.00000 I21 I 0.87605 0.88611 0.37125 1.00000 I22 I 0.37605 0.61389 0.62875 1.00000 I23 I 0.12395 0.38611 0.12875 1.00000 I24 I 0.62395 0.11389 0.87125 1.00000 Cl1 Cl 0.85094 0.85094 0.85094 1.00000 Cl2 Cl 0.64906 0.14906 0.35094 1.00000 Cl3 Cl 0.14906 0.35094 0.64906 1.00000 Cl4 Cl 0.35094 0.64906 0.14906 1.00000 Cl5 Cl 0.10094 0.60094 0.89906 1.00000 Cl6 Cl 0.39906 0.39906 0.39906 1.00000 Cl7 Cl 0.60094 0.89906 0.10094 1.00000 Cl8 Cl 0.89906 0.10094 0.60094 1.00000