data_global
_amcsd_formula_title 'Na2S*9H2O'
loop_
_publ_author_name
'Bedlivy D'
'Preisinger A'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 121 
_journal_year 1965
_journal_page_first 114
_journal_page_last 130
_publ_section_title
;
 Die struktur von Na2S*9H2O und Na2Se*9H2O
;
_database_code_amcsd 0010613
_chemical_formula_sum 'Na2 S (O9 H18)'
_cell_length_a 9.331
_cell_length_b 9.331
_cell_length_c 12.850
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1118.818
_exptl_crystal_density_diffrn      1.426
_symmetry_space_group_name_H-M 'P 43 2 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,1/4-z'
  '-y,x,3/4+z'
  '-x,y,-z'
  '-x,-y,1/2+z'
  '-y,-x,3/4-z'
  'y,-x,1/4+z'
  'x,-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Na1   0.50000   0.30900   0.00000   0.02406
Na2   0.14700   0.00000   0.75000   0.02026
S   0.50000   0.18600   0.50000   0.01520
Wat1   0.50600   0.50600   0.12500   0.01773
Wat2   0.19000   0.99300   0.55900   0.02153
Wat3   0.45900   0.11500   0.12300   0.02153
Wat4   0.33100   0.18600   0.72800   0.02153
Wat5   0.30000   0.23800   0.28000   0.02153