#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010153.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010153
_chemical_name_systematic          'Silver hexahydroxoantimonate'
_chemical_formula_structural       'Ag Sb (O H)6'
_chemical_formula_sum            'Ag H6 O6 Sb'
_[local]_cod_chemical_formula_sum_orig 'H6 Ag O6 Sb'
_publ_section_title
;
Roentgenuntersuchung der Verbindungen Na Sb (O H)~6~, Na Sb F~6~, Na Sb
O~3~ und gleichartiger Stoffe
;
_space_group_IT_number           86
_symmetry_space_group_name_Hall  '-P 4bc'
_symmetry_space_group_name_H-M   'P 42/n :2'
_[local]_cod_cif_authors_sg_H-M  'P 42/n Z'
loop_
_publ_author_name                  'Schrewelius, N'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM                ZAACAB
_journal_volume                    238
_journal_year                      1938
_journal_page_first                241
_journal_page_last                 254
_cell_length_a                     8.12
_cell_length_b                     8.12
_cell_length_c                     7.91
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       521.5
_cell_formula_units_Z              4
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,1/2-y,z'
  '-y,1/2+x,1/2+z'
  '1/2+y,-x,1/2+z'
  '-x,-y,-z'
  '1/2+x,1/2+y,-z'
  'y,1/2-x,1/2-z'
  '1/2-y,x,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ag1+   1.000
  Sb5+   5.000
  O2-   -2.000
  H1+    1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Ag1   Ag1+   4 d 0. 0. 0.5 1.  0 d
  Sb1   Sb5+   4 c 0. 0. 0. 1.  0 d
  O1    O2-    8 g 0.28 0.025 0.34 1.  1 d
  O2    O2-    8 g 0.025 0.28 0.34 1.  1 d
  O3    O2-    8 g 0.175 0.175 0.025 1.  1 d
  H1    H1+    8 g -1. -1. -1. 3.  0 dum
_cod_database_code 1010153