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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/2/10/53/2105368.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2105368
loop_
_publ_author_name
'Bergerhoff, G.'
'Schultze-Rhonhof, E.'
_publ_section_title
;
 Die Kristallstruktur des beta-Tetraargentotellurnitrates, beta-Ag4 Te (N
 O3)2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2645
_journal_page_last               2648
_journal_paper_doi               10.1107/S0567740869006182
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            'Ag4 N2 O6 Te'
_chemical_name_systematic        'Ag4 Te (N O3)2'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.627
_cell_length_b                   8.627
_cell_length_c                   8.627
_cell_volume                     642.066
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver3-x_167.cif
_cod_data_source_block           Ag4N2O6Te1
_cod_original_cell_volume        642.0656
_cod_original_formula_sum        'Ag4 N2 O6 Te1'
_cod_database_code               2105368
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+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 0.0115 0.0865 0.2884 1 0.0
N1 N+5 0.812 0.812 0.812 1 0.0
O2 O-2 0.31 0.41 0.21 1 0.0
O1 O-2 0.92 0.72 0.79 1 0.0
N2 N+5 0.312 0.312 0.312 1 0.0
Te1 Te-2 0.684 0.684 0.684 1 0.0
Ag1 Ag+1 0.977 0.977 0.977 1 0.0
