#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105369.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_2105369
loop_
_publ_author_name
'Schultze-Rhonhof, E.'
_publ_section_title
;
 Die Kristallstruktur von alpha-Tetrasilbertelluriddinitrat
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2837
_journal_page_last               2840
_journal_paper_doi               10.1107/S0567740875009004
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Ag4 N2 O6 Te'
_chemical_name_systematic        'Ag4 Te (N O3)2'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.173
_cell_length_b                   8.173
_cell_length_c                   8.173
_cell_volume                     545.939
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver3-x_168.cif
_cod_data_source_block           Ag4N2O6Te1
_cod_original_cell_volume        545.9395
_cod_original_formula_sum        'Ag4 N2 O6 Te1'
_cod_database_code               2105369
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
-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 0.25 0.25 0 0.5 0.0
Ag1 Ag+1 0.5 0.5 0.5 1 0.0
N2 N+5 0.31 0.31 0.31 0.5 0.0
O1 O-2 0.125 0.125 0.31 0.5 0.0
O2 O-2 0.375 0.375 0.19 0.5 0.0
N1 N+5 0.19 0.19 0.19 0.5 0.0
Te1 Te-2 0 0 0 1 0.0
