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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/97/1509700.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_1509700
loop_
_publ_author_name
'von Dreele, R.B.'
'Brese, N.E.'
'Ramakrishna, B.L.'
'O'Keeffe, M.'
_publ_section_title
;
 Low-temperature structures of CuO and AgO and their relationships to
 those of MgO and PdO
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              184
_journal_page_last               190
_journal_volume                  89
_journal_year                    1990
_chemical_formula_sum            'Ag2 O4 S'
_chemical_name_systematic        'Ag2 (S O4)'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.796
_cell_length_b                   12.667
_cell_length_c                   10.2238
_cell_volume                     750.610
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    silver2-3_162.cif
_[local]_cod_data_source_block   Ag2O4S1
_[local]_cod_chemical_formula_sum_orig 'Ag2 O4 S1'
_cod_original_cell_volume        750.6102
_cod_database_code               1509700
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S1 S+6 0.125 0.125 0.125 1 0.0
O1 O-2 0.9808 0.0571 0.2112 1 0.0
Ag1 Ag+1 0.125 0.125 0.4437 1 0.0
_journal_paper_doi 10.1016/0022-4596(90)90310-T