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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510023.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_1510023
loop_
_publ_author_name
'Tofield, B.C.'
'Newsam, J.M.'
'Cheetham, A.K.'
_publ_section_title
;
 Structural studies of the high-temperature modifications of sodium and
 silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the
 low-temperature form I-Ag3 P O4
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              377
_journal_page_last               393
_journal_paper_doi               10.1016/0167-2738(80)90037-5
_journal_volume                  1
_journal_year                    1980
_chemical_formula_sum            'Ag3 O3.984 P0.504'
_chemical_name_systematic        'Ag3 P O4'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.722
_cell_length_b                   7.722
_cell_length_c                   7.722
_cell_volume                     460.457
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            silver3-x_64.cif
_cod_data_source_block           Ag3O3.984P0.504
_cod_original_cell_volume        460.4574
_cod_database_code               1510023
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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
O2 O-2 0 0.048 0.212 0.083 0.0
Ag1 Ag+1 0.25 0.25 0.25 1 0.0
Ag2 Ag+1 0.5 0.5 0.5 1 0.0
O1 O-2 -0.069 -0.069 -0.145 0.083 0.0
P1 P+5 0 0.025 0.021 0.042 0.0
