data_global
_amcsd_formula_title 'Rb2S2O6'
loop_
_publ_author_name
'Huggins M L'
'Frank G O'
_journal_name_full 'American Mineralogist'
_journal_volume 16
_journal_year 1931
_journal_page_first 580
_journal_page_last 591
_publ_section_title
;
 The crystal structure of potassium dithionate, K2S2O6
;
_database_code_amcsd 10
_chemical_formula_sum 'S Rb O3'
_cell_length_a 10.0
_cell_length_b 10.0
_cell_length_c 6.3
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_cell_volume 545.596
_exptl_crystal_density_diffrn  3.023
_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   0.0  0.0  0.16
S2   0.333333  0.666667  0.59
S3   0.333333  0.666667  0.27
Rb1   0.3  0.3  0.0
Rb2   0.625  0.625  0.5
O1   0.165  0.11  0.23
O2   0.615  0.17  0.34
O3   0.505  0.21  0.8