#------------------------------------------------------------------------------
#$Date: 2024-05-02 12:48:35 +0200 (Thu 02 de May de 2024) $
#$Revision: 291455 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/61/9006160.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_9006160
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 = 573 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                 90.089
_cell_angle_gamma                90
_cell_length_a                   5.4766
_cell_length_b                   5.6227
_cell_length_c                   7.8461
_cell_formula_units_Z            2
_cell_volume                     241.607
_database_code_amcsd             0007742
_diffrn_ambient_temperature      573
_exptl_crystal_density_diffrn    2.886
_cod_original_formula_sum        'Al Na3 F6'
_cod_database_code               9006160
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 0.02451 0.02519 0.04544 -0.00080 -0.00024 -0.00089
Na1 0.04248 0.04320 0.07840 -0.00702 -0.00235 0.00539
Na2 0.06061 0.05873 0.13239 -0.00969 -0.00146 0.00054
F1 0.06342 0.07499 0.05423 0.00228 -0.01239 -0.01133
F2 0.04420 0.05357 0.12519 -0.02016 0.01169 -0.00083
F3 0.05046 0.04451 0.15129 -0.01666 -0.00002 0.01721
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 -0.00960 0.45420 0.25190
F1 0.09670 0.04180 0.21820
F2 0.22990 0.32640 0.54330
F3 0.16400 0.26800 0.94130
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007742
