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#$Date: 2013-04-29 23:49:03 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82698 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/97/1509701.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_1509701
loop_
_publ_author_name
'Hoerlin, T.'
'Vaivars, G.'
'Grins, J.'
_publ_section_title
;
 Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and
 Ag2 Be Si O4
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              259
_journal_page_last               267
_journal_volume                  78
_journal_year                    1995
_chemical_formula_sum            'Ag2 O4 Si Zn'
_chemical_name_systematic        'Ag2 Zn (Si O4)'
_space_group_IT_number           7
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.562
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.9732
_cell_length_b                   5.4967
_cell_length_c                   5.4199
_cell_volume                     207.736
_citation_journal_id_ASTM        SSIOD3
_[local]_cod_data_source_file    silver2-3_164.cif
_[local]_cod_data_source_block   Ag2O4Si1Zn1
_[local]_cod_cif_authors_sg_Hall 'P -2yc (x-z,y,z)'
_[local]_cod_chemical_formula_sum_orig 'Ag2 O4 Si1 Zn1'
_cod_original_cell_volume        207.7365
_cod_database_code               1509701
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y,z+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
Zn1 Zn+2 0 0.192 0.001 1 0.0
Si1 Si+4 0.252 0.698 0.022 1 0.0
O1 O-2 0.712 0.587 0.429 1 0.0
Ag2 Ag+1 0.5 0.198 0.001 1 0.0
O4 O-2 0.299 0.705 0.303 1 0.0
Ag1 Ag+1 0.75 0.7 0 1 0.0
O3 O-2 0.95 0.212 0.352 1 0.0
O2 O-2 0.566 0.15 0.44 1 0.0