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#$Date: 2015-07-11 22:31:15 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145867 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/49/1524983.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_1524983
loop_
_publ_author_name
'Newsam, J.M.'
'Cheetham, A.K.'
'Tofield, B.C.'
_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_volume                  1
_journal_year                    1980
_chemical_formula_sum            'Na3 O4.008 P0.504'
_chemical_name_systematic        'Na3 (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                   7.512
_cell_length_b                   7.512
_cell_length_c                   7.512
_cell_volume                     423.903
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Newsam_SSIOD3_1980_7.cif
_cod_data_source_block           Na3O4.008P0.504
_cod_original_cell_volume        423.9033
_cod_database_code               1524983
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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
O1 O-2 0.034 0.104 0.157 0.042 0.0
Na1 Na+1 0.25 0.25 0.25 1 0.0
Na2 Na+1 0.5 0.5 0.5 1 0.0
O2 O-2 0 0.037 -0.218 0.083 0.0
P1 P+5 0 0.018 0.02 0.042 0.0
