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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/52/9015239.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_9015239
loop_
_publ_author_name
'Fourquet, J.'
'Duroy, H.'
_publ_section_title
;
 Crystal Structures of Ba Fe F5 * H2 O
 _cod_database_code 1000481
;
_journal_name_full
'European Journal of Solid State and Inorganic Chemistry'
_journal_page_first              413
_journal_page_last               418
_journal_volume                  26
_journal_year                    1989
_chemical_formula_sum            'Ba F5 Fe O'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.314
_cell_length_b                   7.317
_cell_length_c                   13.463
_cell_volume                     1016.019
_database_code_amcsd             0012527
_exptl_crystal_density_diffrn    3.977
_[local]_cod_chemical_formula_sum_orig 'Ba Fe F5 O'
_cod_original_cell_volume        1016.020
_cod_database_code               9015239
_amcsd_formula_title             'Ba F5 Fe H2 O'
loop_
_space_group_symop_operation_xyz
x,y,z
x,-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ba1 0.01390 0.01120 0.01200 -0.00060 0.00080 -0.00060
Fe1 0.01090 0.00710 0.01030 0.00050 -0.00130 0.00050
F1 0.01340 0.01920 0.02070 0.00710 -0.00470 0.00050
F2 0.02210 0.01680 0.01370 -0.00360 0.00280 0.00180
F3 0.02600 0.02200 0.01320 0.00020 0.00360 -0.00630
F4 0.01510 0.01480 0.02160 0.00360 0.00460 0.00110
F5 0.01720 0.00650 0.03690 -0.00300 -0.00270 0.00070
O1 0.02690 0.02260 0.05950 -0.00150 0.01070 -0.00340
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba1 0.36960 0.07290 0.87960
Fe1 0.25900 0.23790 0.13040
F1 0.40010 0.17740 0.68580
F2 0.30370 0.77070 0.99670
F3 0.18220 0.28850 0.76410
F4 0.41890 0.15260 0.07400
F5 0.18040 0.00710 0.62890
O1 0.40810 0.46280 0.89360