#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010617.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_1010617
_chemical_name_systematic          'Zinc catena-antimonate'
_chemical_formula_structural       'Zn (Sb O3)2'
_chemical_formula_sum              'O6 Sb2 Zn'
_publ_section_title
;
The crystal structure of zinc meta-antimonate Zn (Sb O~3~)~2~
;
loop_
_publ_author_name
  'Clark, G L'
  'Reynolds, D A'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    98
_journal_year                      1938
_journal_page_first                185
_journal_page_last                 190
_cell_length_a                     6.585
_cell_length_b                     6.585
_cell_length_c                     6.585
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       285.5
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P -4 n 2'
_symmetry_Int_Tables_number        118
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,1/2+y,1/2+z'
  '-y,x,-z'
  '1/2+y,1/2+x,1/2-z'
  '-x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  'y,-x,-z'
  '1/2-y,1/2-x,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Zn2+   2.000
  Sb5+   5.000
  O2-   -2.000
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
  Zn1   Zn2+   2 a 0. 0. 0. 1.  0 d
  Sb1   Sb5+   4 f 0.34 0.16 0.25 1.  0 d
  O1    O2-    4 ? -1. -1. -1. 3.  0 dum
_cod_database_code 1010617