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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/4/12/47/4124790.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_4124790
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            'F4 K La'
_chemical_name_systematic        'K La F4'
_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            2
_cell_length_a                   5.931
_cell_length_b                   5.931
_cell_length_c                   5.931
_cell_volume                     208.633
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Zachariasen_JACSAT_1948_1009.cif
_cod_data_source_block           F4K1La1
_cod_original_cell_volume        208.6334
_cod_original_formula_sum        'F4 K1 La1'
_cod_database_code               4124790
loop_
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y,-x,z
x,-y,-z
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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 0.25 0.25 0.25 1 0.0
La1 La+3 0 0 0 0.5 0.0
K1 K+1 0 0 0 0.5 0.0
