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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/36/9013639.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_9013639
loop_
_publ_author_name
'Hushur, A.'
'Manghnani, M. H.'
'Smyth, J. R.'
'Nestola, F.'
'Frost, D. J.'
_publ_section_title
;Crystal chemistry of hydrous forsterite and its vibrational properties up to
 41 GPa Locality: synthetic Sample: Anhydrous Fo100
;
_journal_name_full               'American Mineralogist'
_journal_page_first              751
_journal_page_last               760
_journal_paper_doi               10.2138/am.2009.2990
_journal_volume                  94
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Mg1.997 O4 Si0.995'
_chemical_name_mineral           Forsterite
_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                   4.7552
_cell_length_b                   10.1985
_cell_length_c                   5.9822
_cell_volume                     290.112
_database_code_amcsd             0004936
_exptl_crystal_density_diffrn    3.216
_cod_original_formula_sum        'Mg1.997 Si.995 O4'
_cod_database_code               9013639
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
Mg1 0.00600 0.00800 0.00560 0.00000 0.00000 0.00000
Mg2 0.00670 0.00560 0.00660 0.00000 0.00000 0.00015
Si1 0.00400 0.00480 0.00490 0.00000 0.00000 0.00004
O1 0.00390 0.00690 0.00630 0.00000 0.00000 0.00010
O2 0.00560 0.00470 0.00640 0.00000 0.00000 0.00000
O3 0.00570 0.00690 0.00560 0.00140 -0.00030 0.00020
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
Mg1 0.00000 0.00000 0.00000 0.99700 0.00651
Mg2 0.99148 0.27747 0.25000 0.99900 0.00629
Si1 0.42643 0.09402 0.25000 0.99500 0.00456
O1 0.76600 0.09150 0.25000 1.00000 0.00570
O2 0.22170 0.44710 0.25000 1.00000 0.00560
O3 0.27750 0.16305 0.03313 1.00000 0.00606