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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509693.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_1509693
loop_
_publ_author_name
'Larsson, L.O.'
_publ_section_title
;
 The crystal structure of silver sulphite
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              2261
_journal_page_last               2269
_journal_paper_doi               10.3891/acta.chem.scand.23-2261
_journal_volume                  23
_journal_year                    1969
_chemical_formula_sum            'Ag2 O3 S'
_chemical_name_systematic        'Ag2 (S O3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 120.7
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.6507
_cell_length_b                   7.891
_cell_length_c                   11.173
_cell_volume                     352.569
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            silver2-3_154.cif
_cod_data_source_block           Ag2O3S1
_cod_original_cell_volume        352.5689
_cod_original_formula_sum        'Ag2 O3 S1'
_cod_database_code               1509693
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Ag2 Ag+1 0.2733 0.623 0.0599 1 0.0
O2 O-2 0.144 0.292 0.4703 1 0.0
O3 O-2 0.5917 0.38 0.1301 1 0.0
O1 O-2 0.2778 0.2266 0.2112 1 0.0
S1 S+4 0.4324 0.21 0.1218 1 0.0
Ag1 Ag+1 0.1524 0.48 0.3038 1 0.0
