data_global _amcsd_formula_title 'Br5 H2 In K2 O' loop_ _publ_author_name 'Lornaux-Rubbens A' 'Wignacourt J' 'Drache M' 'Wallart F' _journal_name_full 'Journal de Chimie Physique et de Physico-Chimie Biologique' _journal_volume 88 _journal_year 1991 _journal_page_first 2041 _journal_page_last 2055 _publ_section_title ; Investigations structurales des composes K3-x(InX6-x(H2O)x,nH2O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br) _cod_database_code 1004096 ; _database_code_amcsd 0012756 _chemical_formula_sum 'In Br5 O K2' _cell_length_a 14.509 _cell_length_b 10.369 _cell_length_c 7.590 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1141.869 _exptl_crystal_density_diffrn 3.540 _symmetry_space_group_name_H-M 'P n m a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z In1 0.11360 0.25000 0.80870 Br1 0.21530 0.25000 0.09350 Br2 0.25930 0.25000 0.60500 Br3 0.00140 0.25000 0.53370 Br4 0.10330 -0.00350 0.81270 O1 -0.01040 0.25000 0.98810 K1 0.35230 0.00100 0.86260