#------------------------------------------------------------------------------
#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/43/9014380.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014380
loop_
_publ_author_name
'Schrewelius, N.'
_publ_section_title
;
 Roentgenuntersuchung der Verbindungen Na Sb (O H)6, Na Sb F6, Na Sb O3
 und gleichartiger Stoffe
 _cod_database_code 1010153
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              241
_journal_page_last               254
_journal_volume                  238
_journal_year                    1938
_chemical_formula_sum            'Ag O6 Sb'
_space_group_IT_number           86
_symmetry_space_group_name_Hall  '-P 4bc'
_symmetry_space_group_name_H-M   'P 42/n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.12
_cell_length_b                   8.12
_cell_length_c                   7.91
_cell_volume                     521.541
_database_code_amcsd             0017083
_exptl_crystal_density_diffrn    4.147
_cod_duplicate_entry             1010153
_cod_original_sg_symbol_H-M      'P 42/n'
_cod_original_formula_sum        'Ag Sb O6'
_cod_database_code               9014380
_amcsd_formula_title             'Ag H6 O6 Sb'
loop_
_space_group_symop_operation_xyz
x,y,z
y,1/2-x,1/2-z
-y,1/2+x,1/2+z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
1/2-y,x,1/2-z
1/2+y,-x,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag1 0.00000 0.00000 0.50000
Sb1 0.00000 0.00000 0.00000
O1 0.28000 0.02500 0.34000
O2 0.02500 0.28000 0.34000
O3 0.17500 0.17500 0.02500