data_image0 _chemical_formula_structural SnCl3Cs _chemical_formula_sum "Sn1 Cl3 Cs1" _cell_length_a 5.50774 _cell_length_b 5.50774 _cell_length_c 5.50774 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sn Sn1 1.0 0.0 0.0 0.0 1.0000 Cl Cl1 1.0 0.5013126981302676 0.0 0.0 1.0000 Cl Cl2 1.0 0.0 0.5013126981302676 0.0 1.0000 Cl Cl3 1.0 0.0 0.0 0.5013126981302676 1.0000 Cs Cs1 1.0 0.5013126981302676 0.5013126981302676 0.5013126981302676 1.0000