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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/1/52/99/1529911.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_1529911
loop_
_publ_author_name
'English, R.B.'
'Heyns, A.M.'
_publ_section_title
;
 An infrared, Raman, and single-crystal X-ray study of cesium
 hexafluorophosphate
;
_journal_name_full
'Journal of Crystallographic and Spectroscopic Research'
_journal_page_first              531
_journal_page_last               540
_journal_volume                  14
_journal_year                    1984
_chemical_formula_sum            'Cs F6 P'
_chemical_name_systematic        'Cs (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                   8.228
_cell_length_b                   8.228
_cell_length_c                   8.228
_cell_volume                     557.035
_citation_journal_id_ASTM        JCREDB
_cod_data_source_file            English_JCREDB_1984_1227.cif
_cod_data_source_block           Cs1F6P1
_cod_original_cell_volume        557.0354
_cod_original_formula_sum        'Cs1 F6 P1'
_cod_database_code               1529911
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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
Cs1 Cs+1 0 0 0 1 0.0
F2 F-1 0.3639 0.5 0.3639 0.167 0.0
P1 P+5 0.5 0.5 0.5 1 0.0
F1 F-1 0.4015 0.4015 0.6359 0.167 0.0
