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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/63/9016386.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9016386
loop_
_publ_author_name
'Hardy, A.'
'Hardy, A.'
'Ferey, G.'
_publ_section_title
;
 Structure cristalline du bronze pseudo-quadratique K0.6FeF~3:
 Transition pyrochlore-quadratique pour les composes KMM'6
 _cod_database_code 1000162
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1654
_journal_page_last               1658
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'F15 Fe5 K3'
_space_group_IT_number           32
_symmetry_space_group_name_Hall  'P 2 -2ab'
_symmetry_space_group_name_H-M   'P b a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   12.750
_cell_length_b                   12.637
_cell_length_c                   3.986
_cell_volume                     642.231
_database_code_amcsd             0009482
_exptl_crystal_density_diffrn    3.524
_cod_original_formula_sum        'Fe5 K3 F15'
_cod_database_code               9016386
_amcsd_formula_title             K0.6FeF3
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,z
-x,-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 0.00000 0.50000 0.50100
Fe2 0.07630 0.21350 0.54100
Fe3 0.78640 0.07630 0.54100
K1 0.00000 0.00000 0.00000
K2 0.17290 0.67290 0.00800
F1 0.00000 0.50000 0.03000
F2 0.07340 0.20670 0.04100
F3 0.27850 0.77830 0.54900
F4 0.79350 0.07340 0.04300
F5 0.35020 0.00650 0.58000
F6 0.99340 0.34970 0.58000
F7 0.13720 0.07280 0.52700
F8 0.92810 0.13740 0.52900