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#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007423.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_9007423
loop_
_publ_author_name
'Gatta, G. D.'
'Nestola, F.'
'Ballaran, T. B.'
_publ_section_title
;
 Elastic behaviour and structural evolution
 of topaz at high pressure
 Locality: Ouro Preto, Minas Gerias, Brazil
 Sample: P = 8.39 GPa
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              235
_journal_page_last               242
_journal_volume                  33
_journal_year                    2006
_chemical_formula_sum            'Al2 F2 O4 Si'
_chemical_name_mineral           Topaz
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.5841
_cell_length_b                   8.7308
_cell_length_c                   8.2316
_cell_volume                     329.452
_diffrn_ambient_pressure         8.39e+06
_exptl_crystal_density_diffrn    3.711
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_8572'
_[local]_cod_chemical_formula_sum_orig 'Al2 Si O4 F2'
_cod_database_code               9007423
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Al 0.90690 0.13130 0.08070 0.00410
Si 0.40160 0.94130 0.25000 0.00410
O1 0.78820 0.52760 0.25000 0.00370
O2 0.44900 0.75460 0.25000 0.00370
O3 0.78450 0.00860 0.90940 0.00370
FO 0.90750 0.75310 0.06530 0.01120