data_global _amcsd_formula_title 'Cl4 H2 K2 O Sn' loop_ _publ_author_name 'Brasseur H' 'de Rassenfosse A' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 101 _journal_year 1939 _journal_page_first 389 _journal_page_last 395 _publ_section_title ; The crystal structure of hydrated potassium chlorostannite _cod_database_code 1010018 ; _database_code_amcsd 0016957 _chemical_formula_sum 'Sn Cl4 K2 O' _cell_length_a 8.21 _cell_length_b 12.05 _cell_length_c 9.1 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 900.268 _exptl_crystal_density_diffrn 2.617 _symmetry_space_group_name_H-M 'P b n m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,y,1/2-z' '-x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sn1 0.00000 0.00000 0.00000 Cl1 0.12000 0.25000 -0.03300 Cl2 0.21000 -0.05000 0.25000 Cl3 0.21000 -0.05000 0.75000 K1 0.34000 0.20000 0.25000 K2 0.40000 0.17500 0.75000 O1 0.50000 0.00000 0.00000