data_global _amcsd_formula_title 'Sb2(SO4)3' loop_ _publ_author_name 'Mercier R' 'Douglade J' 'Bernard J' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 32 _journal_year 1976 _journal_page_first 2787 _journal_page_last 2791 _publ_section_title ; Structure cristalline de Sb2O3*3SO3 ; _database_code_amcsd 0009575 _chemical_formula_sum 'Sb2 S3 O12' _cell_length_a 13.12 _cell_length_b 4.750 _cell_length_c 17.55 _cell_angle_alpha 90 _cell_angle_beta 126.30 _cell_angle_gamma 90 _cell_volume 881.457 _exptl_crystal_density_diffrn 4.007 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Sb1 0.35610 0.41130 0.28570 0.00747 Sb2 0.11070 0.20630 0.43790 0.00760 S1 0.55580 0.93590 0.39220 0.00785 S2 0.17220 0.66940 0.32340 0.00874 S3 0.16620 0.63520 0.61200 0.00849 O11 0.55620 0.05350 0.31580 0.00988 O12 0.52140 0.62570 0.36990 0.01077 O13 0.67530 0.95550 0.48000 0.01634 O14 0.47300 0.10280 0.40250 0.00823 O21 0.09070 0.55330 0.23170 0.01191 O22 0.30020 0.55800 0.36810 0.01001 O23 0.14020 0.57310 0.38400 0.01077 O24 0.17300 0.98370 0.32830 0.00798 O31 0.04620 0.51570 0.59600 0.01267 O32 0.13810 0.93680 0.57400 0.01216 O33 0.20000 0.43430 0.55940 0.01039 O34 0.27130 0.64500 0.70900 0.01013