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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/56/1525646.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_1525646
loop_
_publ_author_name
'Belik, A.A.'
'Bykov, A.B.'
'Ivanov-Shits, A.K.'
'Verin, I.A.'
'Golubev, A.M.'
'Nistyuk, A.v.'
_publ_section_title
;
 Structure and electric conductivity of Na3 P O4 single crystals
;
_journal_name_full               Kristallografiya
_journal_page_first              982
_journal_page_last               986
_journal_volume                  45
_journal_year                    2000
_chemical_formula_sum            'Na3 O4 P'
_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                   7.424
_cell_length_b                   7.424
_cell_length_c                   7.424
_cell_volume                     409.180
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Belik_KRISAJ_2000_196.cif
_cod_data_source_block           Na3O4P1
_cod_original_cell_volume        409.1795
_cod_original_formula_sum        'Na3 O4 P1'
_cod_database_code               1525646
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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
Na2 Na+1 0.254 0.262 0.282 0.0313 0.0
O3 O-2 0.827 0.096 0.069 0.0208 0.0
Na1 Na+1 0.453 0.476 0.487 0.0313 0.0
O1 O-2 0.171 0.113 0.04 0.0208 0.0
P1 P+5 0 0 0 1 0.0
O2 O-2 0.019 0.811 0.094 0.0208 0.0
O4 O-2 -0.016 -0.03 0.794 0.0208 0.0
