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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/1/52/98/1529814.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_1529814
loop_
_publ_author_name
'Dollase, W.A.'
'Merwin, L.H.'
'Sebald, A.'
_publ_section_title
;
 Structure of Na3-3x P O4, x = 0 to 0.5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              140
_journal_page_last               149
_journal_volume                  83
_journal_year                    1989
_chemical_formula_sum            'Al0.09 Na2.73 O4 P'
_chemical_name_systematic        'Na2.73 Al0.09 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                   7.411
_cell_length_b                   7.411
_cell_length_c                   7.411
_cell_volume                     407.034
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Dollase_JSSCBI_1989_1881.cif
_cod_data_source_block           Al0.09Na2.73O4P1
_cod_original_cell_volume        407.0337
_cod_original_formula_sum        'Al0.09 Na2.73 O4 P1'
_cod_database_code               1529814
loop_
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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
Na1 Na+1 0.5 0.5 0.5 0.85 0.0
O2 O-2 0.063 0.063 0.188 0.064 0.0
O1 O-2 0 0 0.208 0.2375 0.0
O3 O-2 0.12 0.12 0.12 0.009 0.0
Al1 Al+3 0.25 0.25 0.25 0.045 0.0
O4 O-2 0.147 0.147 0 0.0813 0.0
Na2 Na+1 0.25 0.25 0.25 0.94 0.0
P1 P+5 0 0 0 1 0.0
