data_global
_amcsd_formula_title 'O6 Rb2 S2'
loop_
_publ_author_name
'Barnes W'
'Wendling A'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 99 
_journal_year 1938
_journal_page_first 153
_journal_page_last 180
_publ_section_title
;
 The structure of rubidium dithionate Rb2 S2 O6
 _cod_database_code 1010014
;
_database_code_amcsd 0016947
_chemical_formula_sum 'S Rb O3'
_cell_length_a 10.02
_cell_length_b 10.02
_cell_length_c 6.35
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 552.128
_exptl_crystal_density_diffrn      2.987
_symmetry_space_group_name_H-M 'P 3 2 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,-z'
  '-y,x-y,z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
S1   0.00000   0.00000   0.16500
S2   0.33333   0.66667   0.25000
S3   0.33333   0.66667   0.58000
Rb1   0.37500   0.37500   0.00000
Rb2   0.71200   0.71200   0.50000
O1   0.16000   0.12000   0.22500
O2   0.53200   0.34900   0.36000
O3   0.50900   0.20900   0.81000