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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/96/1509697.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_1509697
loop_
_publ_author_name
'Masse, R.'
'Trodjman, I.'
'Guitel, J.C.'
_publ_section_title
;
 Preparation chimique et structure cristalline des tellurites de sodium et
 d'argent: Na2 Te O3, Ag2 Te O3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              431
_journal_page_last               436
_journal_paper_doi               10.1016/0025-5408(80)90048-3
_journal_volume                  15
_journal_year                    1980
_chemical_formula_sum            'Ag2 O3 Te'
_chemical_name_systematic        'Ag2 (Te O3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.44
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.004
_cell_length_b                   10.547
_cell_length_c                   4.917
_cell_volume                     363.110
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            silver2-3_159.cif
_cod_data_source_block           Ag2O3Te1
_cod_original_cell_volume        363.1099
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'Ag2 O3 Te1'
_cod_database_code               1509697
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,z
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
O3 O-2 0.134 0.1014 0.633 1 0.0
O2 O-2 0.178 0.4556 0.755 1 0.0
Te1 Te+4 0.14948 0.09048 0.2528 1 0.0
Ag2 Ag+1 0.4021 0.2456 0.7487 1 0.0
O1 O-2 0.329 0.2208 0.219 1 0.0
Ag1 Ag+1 0.1316 0.4166 0.2505 1 0.0