#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509025.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_1509025
loop_
_publ_author_name
'Andersson, S.'
_publ_section_title
;
 The Crystal Structure of a New Silver Vanadium Oxide Bronze, Ag1-x V2 O5
 (x approximately.32)
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1371
_journal_page_last               1375
_journal_paper_doi               10.3891/acta.chem.scand.19-1371
_journal_volume                  19
_journal_year                    1965
_chemical_formula_sum            'Ag0.68 O5 V2'
_chemical_name_systematic        'Silver vanadium oxide (.68/2/5)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.48
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.742
_cell_length_b                   3.667
_cell_length_c                   8.738
_cell_volume                     376.227
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            silver0-1_152.cif
_cod_data_source_block           Ag0.68O5V2
_cod_original_cell_volume        376.2268
_cod_database_code               1509025
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-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
Ag1 Ag+1 0.6167 0 0.0247 0.68
O5 O-2 0.209 0 0.171 1
O4 O-2 0.942 0 0.161 1
V2 V+4 0.9334 0 0.3362 1
O3 O-2 0.397 0 0.356 1
O2 O-2 0.759 0 0.383 1
O1 O-2 0.079 0 0.395 1
V1 V+4 0.2309 0 0.3391 1
