#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009786.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_9009786
loop_
_publ_author_name
'Brosset, C.'
_publ_section_title
;
 Die kristallstruktur des chioliths
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              201
_journal_page_last               208
_journal_volume                  238
_journal_year                    1938
_chemical_formula_sum            'Al3 F14 Na5'
_chemical_name_mineral           Chiolite
_space_group_IT_number           128
_symmetry_space_group_name_Hall  '-P 4 2n'
_symmetry_space_group_name_H-M   'P 4/m n c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.00
_cell_length_b                   7.00
_cell_length_c                   10.39
_cell_volume                     509.110
_exptl_crystal_density_diffrn    3.013
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_12480'
_[local]_cod_chemical_formula_sum_orig 'Na5 Al3 F14'
_cod_database_code               9009786
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-y,1/2-x,1/2+z
1/2+y,1/2+x,1/2-z
y,-x,-z
-y,x,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
x,y,-z
-x,-y,z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2-z
-y,x,-z
y,-x,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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Na1 0.00000 0.00000 0.50000
Na2 0.27500 0.77500 0.25000
Al1 0.00000 0.00000 0.00000
Al2 0.00000 0.50000 0.00000
F1 0.00000 0.00000 0.18500
F2 0.07000 0.25000 0.00000
F3 0.21000 0.53500 0.12000