data_global
_amcsd_formula_title 'Cs2 O6 S2'
loop_
_publ_author_name
'Haegg G'
_journal_name_full 'Zeitschrift fur Physikalische Chemie'
_journal_volume B18 
_journal_year 1932
_journal_page_first 327
_journal_page_last 342
_publ_section_title
;
 Die Kristallstruktur von Caesiumdithionat, Cs2 S2 O6
 _cod_database_code 1010303
;
_database_code_amcsd 0017229
_chemical_formula_sum 'Cs S O3'
_cell_length_a 6.326
_cell_length_b 6.326
_cell_length_c 11.535
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 399.767
_exptl_crystal_density_diffrn      3.539
_symmetry_space_group_name_H-M 'P -6 2 c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  '-x+y,-x,1/2-z'
  'y,x,-z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  'x,y,1/2-z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  '-y,x-y,1/2-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1   0.00000   0.00000   0.00000
Cs2   0.33333   0.66667   0.25000
S1   0.33333   0.66667   0.73000
O1   0.44000   0.33333   0.12500