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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/2/31/10/2311031.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2311031
loop_
_publ_author_name
'Zachariasen, W.H.'
_publ_section_title
;
 Crystal chemical studies of the 5f-series of elements. XXII. The crystal
 structure of K3 U F7
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              792
_journal_page_last               794
_journal_volume                  7
_journal_year                    1954
_chemical_formula_sum            'F7 K3 U'
_chemical_name_systematic        'K3 (U F7)'
_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                   9.22
_cell_length_b                   9.22
_cell_length_c                   9.22
_cell_volume                     783.777
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Zachariasen_ACCRA9_1954_221.cif
_cod_data_source_block           F7K3U1
_cod_original_cell_volume        783.7775
_cod_original_formula_sum        'F7 K3 U1'
_cod_database_code               2311031
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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
F4 F-1 0.076 0.212 -0.095 0.042 0.0
F2 F-1 0 0.1 0.225 0.083 0.0
K2 K+1 0.25 0.25 0.25 1 0.0
K1 K+1 0.5 0.5 0.5 1 0.0
U1 U+4 0 0 0 1 0.0
F3 F-1 -0.199 0.132 -0.059 0.042 0.0
F1 F-1 0.245 0 0 0.1667 0.0
