#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/62/2106279.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_2106279
loop_
_publ_author_name
'Champarnaud-Mesjard, J.C.'
'Frit, B.'
_publ_section_title
;
 Structure cristalline du fluoroindate de potassium K In2 F7
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3722
_journal_page_last               3726
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'F7 In2 K'
_chemical_name_systematic        'In2 K F7'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.71
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.753
_cell_length_b                   8.131
_cell_length_c                   6.609
_cell_volume                     577.798
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Champarnaud-Mesjard_ACBCAR_1977_767.cif
_cod_data_source_block           F7In2K1
_cod_original_formula_sum        'F7 In2 K1'
_cod_database_code               2106279
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
K2 K+1 0.7394 0.25 0.2363 1 0.0
F7 F-1 0.3946 0.0253 0.9365 1 0.0
In1 In+3 0.05913 0 0.25041 1 0.0
F9 F-1 0.1058 0.0252 0.9415 1 0.0
F2 F-1 0.9119 0.25 0.7143 1 0.0
F6 F-1 0.3943 0.024 0.559 1 0.0
In2 In+3 0.44015 0 0.24923 1 0.0
F3 F-1 0.473 0.25 0.2478 1 0.0
K1 K+1 0.2396 0.25 0.7838 1 0.0
F4 F-1 0.5216 0.25 0.714 1 0.0
F8 F-1 0.1055 0.0263 0.5629 1 0.0
F5 F-1 0.2467 0.0508 0.257 1 0.0
F1 F-1 0.0094 0.25 0.2431 1 0.0
