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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/1/52/14/1521417.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_1521417
loop_
_publ_author_name
'Kitashita, K.'
'Hagiwara, R.'
'Ito, Y.'
'Tamada, O.'
_publ_section_title
;
 Crystal structures of some cubic hexafluorophosphates at ambient
 temperatures
;
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              173
_journal_page_last               179
_journal_volume                  101
_journal_year                    2000
_chemical_formula_sum            'F6 K P'
_chemical_name_systematic        'K (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                   7.7891
_cell_length_b                   7.7891
_cell_length_c                   7.7891
_cell_volume                     472.565
_citation_journal_id_ASTM        JFLCAR
_cod_data_source_file            Kitashita_JFLCAR_2000_1528.cif
_cod_data_source_block           F6K1P1
_cod_original_cell_volume        472.5653
_cod_original_formula_sum        'F6 K1 P1'
_cod_database_code               1521417
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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
F1 F-1 0.1379 0.1379 0.04 0.25 0.0
P1 P+5 0 0 0 1 0.0
K1 K+1 0.5 0 0 1 0.0
