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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/1/53/42/1534282.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_1534282
loop_
_publ_author_name
'Bode, H.'
'Teufer, G.'
_publ_section_title
;
 Die Kristallstruktur des wasserfreien Natriumhexafluorophosphats
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              20
_journal_page_last               24
_journal_volume                  268
_journal_year                    1952
_chemical_formula_sum            'F6 Na P'
_chemical_name_systematic        'Na (P F6)'
_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                   7.61
_cell_length_b                   7.61
_cell_length_c                   7.61
_cell_volume                     440.711
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Bode_ZAACAB_1952_815.cif
_cod_data_source_block           F6Na1P1
_cod_original_cell_volume        440.7111
_cod_original_formula_sum        'F6 Na1 P1'
_cod_database_code               1534282
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 0 0 1 0.0
P1 P+5 0.5 0.5 0.5 1 0.0
F1 F-1 0.2 0.04 -0.035 0.125 0.0
