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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509500.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_1509500
loop_
_publ_author_name
'Mill', B.V.'
'Belokoneva, E.L.'
_publ_section_title
;
 Crystal structures of quenched high-temperature and annealed
 low-temperature modifications of AgSbOSiO4
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              363
_journal_page_last               369
_journal_volume                  39
_journal_year                    1994
_chemical_formula_sum            'Ag O5 Sb Si'
_chemical_name_systematic        'Ag Sb O (Si O4)'
_space_group_IT_number           52
_symmetry_space_group_name_Hall  '-P 2n 2bc'
_symmetry_space_group_name_H-M   'P n a n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.781
_cell_length_b                   6.307
_cell_length_c                   10.754
_cell_volume                     866.877
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            silver1-2_479.cif
_cod_data_source_block           Ag1O5Sb1Si1
_cod_original_cell_volume        866.8774
_cod_original_sg_symbol_Hall     '-P 2a 2bc (-x,z,y)'
_cod_original_formula_sum        'Ag1 O5 Sb1 Si1'
_cod_database_code               1509500
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z
x,-y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-x,-y,-z
x-1/2,-y,z
-x,y-1/2,z-1/2
x-1/2,y-1/2,-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
O5 O-2 -0.2427 -0.234 -0.121 1 0.0
Si1 Si+4 0.25 0.079 0 1 0.0
O3 O-2 -0.0234 -0.228 -0.1207 1 0.0
Ag1 Ag+1 -0.1341 0.0378 0.4004 0.96 0.0
Ag2 Ag+1 -0.137 0.012 0.31 0.02 0.0
Sb2 Sb+5 0 0 0 1 0.0
O4 O-2 -0.1405 0.051 -0.2447 1 0.0
Ag3 Ag+1 0.25 0.58 0 0.04 0.0
O1 O-2 -0.149 0.077 0.0097 1 0.0
Sb1 Sb+5 0.13336 0.25 0.25 1 0.0
O2 O-2 0.0146 0.21 -0.1328 1 0.0
Si2 Si+4 0.0627 0.75 0.25 1 0.0
