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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/2/10/67/2106786.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_2106786
loop_
_publ_author_name
'Brunton, G.'
_publ_section_title
;
 The crystal structure of K Na Th F6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1185
_journal_page_last               1187
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'F6 K Na Th'
_chemical_name_systematic        'K Na Th F6'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.3073
_cell_length_b                   6.3073
_cell_length_c                   7.8907
_cell_volume                     271.852
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Brunton_ACBCAR_1970_1245.cif
_cod_data_source_block           F6K1Na1Th1
_cod_original_cell_volume        271.8524
_cod_original_formula_sum        'F6 K1 Na1 Th1'
_cod_database_code               2106786
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
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 0.104 0.381 0.322 1 0.0
Th1 Th+4 0.3333 0.6667 0.1221 1 0.0
Na1 Na+1 0 0 0.236 1 0.0
K1 K+1 0.3333 0.6667 0.608 1 0.0
F2 F-1 0.395 0.319 0.097 1 0.0
