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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/61/9006159.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_9006159
loop_
_publ_author_name
'Yang, H.'
'Ghose, S.'
'Hatch, D. M.'
_publ_section_title
;
 Ferroelastic phase transition in cryolite, Na3AlF6, a mixed
 fluoride perovskite: high temperature single crystal X-ray
 diffraction study and symmetry analysis of the transition mechanism
 Sample: T = 473 K
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              528
_journal_page_last               544
_journal_volume                  19
_journal_year                    1993
_chemical_formula_sum            'Al F6 Na3'
_chemical_name_mineral           Cryolite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.118
_cell_angle_gamma                90
_cell_length_a                   5.4544
_cell_length_b                   5.6155
_cell_length_c                   7.8220
_cell_formula_units_Z            2
_cell_volume                     239.581
_database_code_amcsd             0007741
_diffrn_ambient_temperature      473
_exptl_crystal_density_diffrn    2.910
_cod_original_formula_sum        'Al Na3 F6'
_cod_database_code               9006159
loop_
_space_group_symop_operation_xyz
x,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
Al 0.02178 0.02083 0.03803 -0.00028 0.00140 -0.00058
Na1 0.03533 0.03443 0.06016 -0.00579 -0.00037 0.00516
Na2 0.04989 0.04670 0.10613 -0.00943 0.00281 0.00271
F1 0.05051 0.05269 0.04535 0.00092 -0.00802 -0.00630
F2 0.03792 0.03997 0.10083 -0.01811 0.01055 0.00118
F3 0.04036 0.03604 0.11831 -0.01203 0.00437 0.01678
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al 0.00000 0.00000 0.00000
Na1 0.00000 0.00000 0.50000
Na2 -0.01110 0.45100 0.25210
F1 0.09980 0.04320 0.21840
F2 0.22860 0.32660 0.54420
F3 0.16300 0.26780 0.93980
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007741
