#------------------------------------------------------------------------------
#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103414.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_8103414
loop_
_publ_author_name
'Adams, S.'
_publ_section_title
;
 Crystal structure and Ag+ conductivity of the solid electrolyte Ag8 I4 V2
 O7
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              770
_journal_page_last               776
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Ag8 I4 O7 V2'
_chemical_name_systematic        'Ag8 I4 (V2 O7)'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   12.595
_cell_length_b                   12.595
_cell_length_c                   9.119
_cell_volume                     1252.778
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            silver3-x_288.cif
_cod_data_source_block           Ag8I4O7V2
_cod_database_code               8103414
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Ag5 Ag+1 0.6922 0.217 0 0.652 0.0
Ag2 Ag+1 0.8468 0.1832 0.2757 0.99 0.0
V1 V+5 0.3333 0.6667 0.3049 1 0.0
I4 I-1 0 0.3667 0.5 1 0.0
O4 O-2 0.1249 0 0.2378 1 0.0
I3 I-1 0 0.6964 0.5 1 0.0
I1 I-1 0.7293 0.0189 0 0.5 0.0
V2 V+5 0 0 0.3064 1 0.0
I2 I-1 0 0.3856 0 1 0.0
O2 O-2 0.466 0.7872 0.244 1 0.0
Ag1 Ag+1 0 0.5313 0.2628 0.955 0.0
O3 O-2 0 0 0.5 1 0.0
Ag3 Ag+1 0.1443 0 0 0.54 0.0
Ag4 Ag+1 0.872 0 0 0.29 0.0
O1 O-2 0.3333 0.6667 0.5 1 0.0
