#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511125.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_1511125
loop_
_publ_author_name
'Stromme, K.O.'
_publ_section_title
;
 The crystal structure of the high-temperature phases of ammonium and
 potassium tetrafluoroborate
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              546
_journal_page_last               550
_journal_volume                  28
_journal_year                    1974
_chemical_formula_sum            'B F4 K'
_chemical_name_systematic        'K (B 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            4
_cell_length_a                   7.27
_cell_length_b                   7.27
_cell_length_c                   7.27
_cell_volume                     384.241
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            boron0-1_223.cif
_cod_data_source_block           B1F4K1
_cod_original_cell_volume        384.2406
_cod_original_formula_sum        'B1 F4 K1'
_cod_database_code               1511125
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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 0.5 0 0 0.25 0.0
K3 K+1 0 0 0.5 0.25 0.0
F2 F-1 -0.147 -0.147 -0.147 0.125 0.0
F1 F-1 0.148 -0.073 -0.073 0.125 0.0
B1 B+3 -0.036 -0.036 -0.036 0.125 0.0
K4 K+1 0.5 0.5 0.5 0.25 0.0
K2 K+1 0 0.5 0 0.25 0.0
