data_global _amcsd_formula_title 'H9 In O12 S2' loop_ _publ_author_name 'Tudo J' 'Jolibois B' 'Laplace G' 'Nowogrocki G' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 35 _journal_year 1979 _journal_page_first 1580 _journal_page_last 1583 _publ_section_title ; Structure cristalline du sulfate acide d'indium(III) hydrate _cod_database_code 1004045 ; _database_code_amcsd 0009685 _chemical_formula_sum 'In S2 O12' _cell_length_a 9.997 _cell_length_b 5.477 _cell_length_c 18.443 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1009.820 _exptl_crystal_density_diffrn 2.440 _symmetry_space_group_name_H-M 'P n a 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 In1 0.00000 0.00000 0.00000 S1 0.24034 0.28039 0.09149 O1 -0.01137 0.74873 0.09093 O2 0.24533 0.49915 0.13547 O3 0.28457 0.06446 0.12996 O4 0.32268 0.30916 0.02476 O5 0.09998 0.25349 0.06732 O6 0.39459 0.56932 0.25000 O7 0.63566 0.57653 0.25000