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#$Date: 2016-01-03 13:32:43 +0200 (Sun, 03 Jan 2016) $
#$Revision: 173081 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/47/4124789.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_4124789
loop_
_publ_author_name
'Zachariasen, W.H.'
_publ_section_title
;
 Double Fluorides of Potassium or Sodium with Uranium, Thorium or
 Lanthanum
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2147
_journal_page_last               2151
_journal_volume                  70
_journal_year                    1948
_chemical_formula_sum            'F1.998 K0.666 Th0.333'
_chemical_name_systematic        '(K2 Th F6).333'
_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                   5.994
_cell_length_b                   5.994
_cell_length_c                   5.994
_cell_volume                     215.353
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Zachariasen_JACSAT_1948_1008.cif
_cod_data_source_block           F1.998K0.666Th0.333
_cod_original_cell_volume        215.3526
_cod_database_code               4124789
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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
K1 K+1 0 0 0 0.667 0.0
Th1 Th+4 0 0 0 0.333 0.0
F1 F-1 0.25 0.25 0.25 1 0.0
