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#$Date: 2013-03-29 12:50:04 +0200 (Fri, 29 Mar 2013) $
#$Revision: 77877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/11/9011175.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_9011175
loop_
_publ_author_name
'Liebich, W.'
'Nicollin, D.'
_publ_section_title
;
 Refinement of the PbFCl types BaFI, BaFBr and CaFCl
 Locality: synthetic
 Note: matlockite structure
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2790
_journal_page_last               2794
_journal_volume                  33
_journal_year                    1977
_chemical_formula_structural     BaFI
_chemical_formula_sum            'Ba F I'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.654
_cell_length_b                   4.654
_cell_length_c                   7.962
_cell_volume                     172.455
_exptl_crystal_density_diffrn    5.454
_[local]_cod_cif_authors_sg_H-M  'P 4/n m m'
_[local]_cod_chemical_formula_sum_orig 'Ba I F'
_cod_database_code               9011175
_amcsd_database_code             AMCSD#0009484
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-y,1/2-x,z
1/2+y,1/2+x,-z
1/2+y,-x,-z
1/2-y,x,z
x,1/2-y,z
-x,1/2+y,-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
y,x,z
-y,-x,-z
-y,1/2+x,-z
y,1/2-x,z
1/2-x,y,z
1/2+x,-y,-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
Ba 0.01090 0.01090 0.01600 0.00000 0.00000 0.00000
I 0.01630 0.01630 0.01570 0.00000 0.00000 0.00000
F 0.00440 0.00440 0.01320 0.00000 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba 0.25000 0.25000 0.17040
I 0.25000 0.25000 0.65220
F 0.75000 0.25000 0.00000