#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/01/9010124.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_9010124
loop_
_publ_author_name
'Diego Gatta, G.'
'Nestola, F.'
'Bromiley, G. D.'
'Loose, A.'
_publ_section_title
;
 New insight into crystal chemistry of topaz: a multi-methodological study
 Sample: Neutron refinement at T = 10 K
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1839
_journal_page_last               1846
_journal_paper_doi               10.2138/am.2006.2223
_journal_volume                  91
_journal_year                    2006
_chemical_compound_source        'Ouro Preto, Minas Gerias, Brazil'
_chemical_formula_sum            'Al2 F1.58 H0.42 O4.42 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                   4.657
_cell_length_b                   8.838
_cell_length_c                   8.426
_cell_formula_units_Z            4
_cell_volume                     346.802
_database_code_amcsd             0004245
_diffrn_ambient_temperature      10
_exptl_crystal_density_diffrn    3.509
_cod_original_formula_sum        'Al2 Si O4.42 F1.58 H.42'
_cod_database_code               9010124
loop_
_space_group_symop_operation_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_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 0.00280 0.00130 0.00472 0.00030 -0.00050 0.00060
Si 0.00180 0.00110 0.00520 0.00030 0.00000 0.00000
O1 0.00390 0.00260 0.00500 -0.00040 0.00000 0.00000
O2 0.00420 0.00140 0.00620 0.00120 0.00000 0.00000
O3 0.00310 0.00200 0.00610 0.00060 -0.00060 0.00010
F4 0.00400 0.00280 0.00720 0.00080 -0.00030 -0.00010
O4 0.00400 0.00280 0.00720 0.00080 -0.00030 -0.00010
H4 0.02700 0.02700 0.02200 0.01000 0.01500 0.00800
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 0.90560 0.13130 0.08170 1.00000 0.00290
Si 0.39960 0.94090 0.25000 1.00000 0.00270
O1 0.70690 0.03120 0.25000 1.00000 0.00380
O2 0.45280 0.75620 0.25000 1.00000 0.00390
O3 0.21170 0.98990 0.09260 1.00000 0.00370
F4 0.59730 0.25250 0.05992 0.79000 0.00470
O4 0.59730 0.25250 0.05992 0.21000 0.00470
H4 0.49200 0.25100 0.16370 0.21000 0.02500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004245
