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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/03/9010385.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_9010385
loop_
_publ_author_name
'Komatsu, K.'
'Kagi, H.'
'Marshall, W. G.'
'Kuribayashi, T.'
'Parise, J. B.'
'Kudoh, Y.'
_publ_section_title
;
 Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron
 powder diffraction
 Locality: synthetic
 Sample: 7 tons, P = 0.0001 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              217
_journal_page_last               227
_journal_paper_doi               10.2138/am.2008.2483
_journal_volume                  93
_journal_year                    2008
_chemical_formula_sum            'Al2 D2 O6 Si'
_chemical_name_mineral           'Topaz (deuterated)'
_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                   4.7316
_cell_length_b                   8.9328
_cell_length_c                   8.4286
_cell_formula_units_Z            4
_cell_volume                     356.247
_diffrn_ambient_pressure         100
_exptl_crystal_density_diffrn    3.395
_cod_original_formula_sum        'Al2 Si O6 D2'
_cod_database_code               9010385
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_occupancy
_atom_site_U_iso_or_equiv
Al 0.90600 0.13100 0.08130 1.00000 0.00160
Si 0.40340 0.94320 0.25000 1.00000 0.00280
O1 0.71540 0.02640 0.25000 1.00000 0.00490
O2 0.44500 0.75720 0.25000 1.00000 0.00490
O3 0.21480 0.99500 0.09310 1.00000 0.00490
O4 0.59320 0.25290 0.06400 1.00000 0.00490
D1 0.44500 0.18890 0.11610 0.59000 0.08100
D2 0.54500 0.29540 0.17140 0.41000 0.04500
_database_code_amcsd 0004517
