data_global
_amcsd_formula_title 'Sb2O3*2SO3'
loop_
_publ_author_name
'Mercier R'
'Douglade J'
'Theobald F R'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 31 
_journal_year 1975
_journal_page_first 2081
_journal_page_last 2085
_publ_section_title
;
 Structure cristalline de Sb2O3*2SO3
;
_database_code_amcsd 0009538
_chemical_formula_sum 'Sb2 S2 O9'
_cell_length_a 6.59
_cell_length_b 6.59
_cell_length_c 17.04
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 740.015
_exptl_crystal_density_diffrn      4.054
_symmetry_space_group_name_H-M 'P 41 21 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,-z'
  '1/2-y,1/2+x,1/4+z'
  '1/2-x,1/2+y,1/4-z'
  '-x,-y,1/2+z'
  '-y,-x,1/2-z'
  '1/2+y,1/2-x,3/4+z'
  '1/2+x,1/2-y,3/4-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sb   0.47820   0.65050   0.09230   0.01013
S   0.14730   0.53380  -0.05360   0.01305
O1  -0.00020   0.37470  -0.04600   0.01381
O2   0.20660   0.60990   0.02300   0.02470
O3   0.32920   0.46300  -0.09850   0.03040
O4   0.04680   0.69690  -0.09480   0.02381
O5   0.63780   0.63780   0.00000   0.01659