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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/63/9006342.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_9006342
loop_
_publ_author_name
'Yang, H.'
'Ghose, S.'
_publ_section_title
;
 High temperature single crystal X-ray diffraction studies
 of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K
 Sample: T = 1400 K
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              300
_journal_page_last               310
_journal_volume                  22
_journal_year                    1995
_chemical_formula_sum            'Mg O3 Si'
_chemical_name_mineral           Protoenstatite
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.315
_cell_length_b                   8.899
_cell_length_c                   5.365
_cell_formula_units_Z            8
_cell_volume                     444.727
_database_code_amcsd             0007924
_diffrn_ambient_temperature      1400
_exptl_crystal_density_diffrn    2.999
_cod_original_formula_sum        'Mg Si O3'
_cod_database_code               9006342
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,z
1/2+x,1/2-y,-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+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 0.04660 0.02848 0.02858 0.00000 -0.00911 0.00000
Mg2 0.05758 0.03450 0.03500 0.00000 -0.00152 0.00000
SiA 0.02681 0.02086 0.02056 -0.00378 -0.00076 0.00145
O1A 0.02637 0.03611 0.02479 -0.00462 -0.00152 -0.00411
O2A 0.05495 0.02929 0.04156 -0.02730 0.00532 -0.00556
O3A 0.03824 0.05617 0.02785 0.00252 -0.00405 0.01838
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mg1 0.00000 0.09990 0.75000 0.03464
Mg2 0.00000 0.26120 0.25000 0.04234
SiA 0.29310 0.08980 0.07410 0.02271
O1A 0.11890 0.09370 0.07870 0.02908
O2A 0.37610 0.24580 0.06610 0.04193
O3A 0.34880 0.98520 0.30740 0.04074
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007924
