#------------------------------------------------------------------------------
#$Date: 2013-04-06 11:22:34 +0300 (Sat, 06 Apr 2013) $
#$Revision: 79847 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/17/4001719.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_4001719
loop_
_publ_author_name
'Zarbin, A.J.G.'
'Rojo, J.M.'
'Rojas, R.M.'
'Alves, O.L.'
'Amarilla, J.M.'
_publ_section_title
;
 Silver antimonates with pyrochlore-like structure prepared by thermal
 treatment of silver proton-exchanged antimonic acid: formation process
 and structural characterization
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              1652
_journal_page_last               1658
_journal_volume                  11
_journal_year                    1999
_chemical_formula_sum            'Ag0.63 O6.1 Sb2.5'
_chemical_name_systematic        'Silver antimony oxide (0.63/2.5/6.1)'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_atom_site_B_iso_or_equiv        0
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.3388
_cell_length_b                   10.3388
_cell_length_c                   10.3388
_cell_volume                     1105.122
_citation_journal_id_ASTM        CMATEX
_[local]_cod_data_source_file    silver0-1_137.cif
_[local]_cod_data_source_block   Ag0.63O6.1Sb2.5
_cod_original_cell_volume        1105.123
_cod_database_code               4001719
loop_
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-y,x+1/4,z+1/4
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y+3/4,-x,z+3/4
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-y,-x,-z
z,x,y
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x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
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z+1/4,y+3/4,-x+1/2
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x-3/4,-y+1/2,z-1/4
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-x-3/4,-z+1/4,y
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1 Ag+1 0.5 0.5 0.5 0.315
O1 O-2 0.336 0.125 0.125 1
O2 O-2 0.125 0.125 0.125 0.1
Sb1 Sb+3 0.5 0.5 0.5 0.25
Sb2 Sb+5 0 0 0 1