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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/74/9007423.cif $
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#
# 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_paper_doi               10.1007/s00269-006-0075-0
_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
_cod_depositor_comments
;
  Adding _atom_site_type_symbol tag to avoid confusion between
  'F' and 'Fo' atom types.

  Andrius Merkys
  2014-01-10
;
_cod_original_formula_sum        '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_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Al Al 0.90690 0.13130 0.08070 0.00410
Si Si 0.40160 0.94130 0.25000 0.00410
O O1 0.78820 0.52760 0.25000 0.00370
O O2 0.44900 0.75460 0.25000 0.00370
O O3 0.78450 0.00860 0.90940 0.00370
F FO 0.90750 0.75310 0.06530 0.01120