data_global _amcsd_formula_title 'Sb2(S2O7)3' loop_ _publ_author_name 'Douglade J' 'Mercier R' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 35 _journal_year 1979 _journal_page_first 1062 _journal_page_last 1067 _publ_section_title ; Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3 ; _database_code_amcsd 0009666 _chemical_formula_sum 'Sb2 S6 O21' _cell_length_a 6.644 _cell_length_b 12.390 _cell_length_c 9.678 _cell_angle_alpha 92.69 _cell_angle_beta 82.29 _cell_angle_gamma 96.88 _cell_volume 783.412 _exptl_crystal_density_diffrn 3.272 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,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 -0.27750 0.21130 -0.09170 0.01558 Sb2 0.26100 0.24300 0.41390 0.01267 S1 0.03780 0.04560 -0.27440 0.01013 S2 0.39050 -0.04210 -0.19900 0.00950 S3 0.16050 0.25780 0.06400 0.01001 S4 0.41480 0.42280 0.17880 0.01216 S5 0.06940 0.40670 0.68720 0.01026 S6 -0.21350 0.28910 0.52810 0.01039 O1 -0.08460 0.09830 -0.15510 0.01938 O2 0.18590 0.12020 -0.34940 0.02267 O3 -0.08470 -0.02920 -0.35090 0.02216 O4 0.15200 -0.02410 -0.17690 0.01925 O5 0.50590 0.06320 -0.20030 0.01950 O6 0.42500 -0.10760 -0.32180 0.02622 O7 0.39980 -0.09830 -0.07070 0.01925 O8 -0.05980 0.25170 0.05860 0.01621 O9 0.20140 0.20320 0.18560 0.01621 O10 0.28080 0.22850 -0.06180 0.01836 O11 0.21630 0.38530 0.09560 0.01507 O12 0.44400 0.53680 0.16520 0.02140 O13 0.56960 0.35680 0.12260 0.02166 O14 0.32790 0.39440 0.32600 0.01494 O15 0.22190 0.34850 0.59950 0.01849 O16 -0.01340 0.34690 0.81020 0.02026 O17 0.12650 0.51850 0.70760 0.02356 O18 -0.11970 0.40280 0.59190 0.01406 O19 -0.24760 0.21170 0.63610 0.02204 O20 -0.38590 0.31710 0.47180 0.02115 O21 -0.05210 0.26070 0.41540 0.01912