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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/9/00/68/9006891.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_9006891
loop_
_publ_author_name
'Redfern, S. A. T.'
'Artioli, G.'
'Rinaldi, R.'
'Henderson, C. M. B.'
'Knight, K. S.'
'Wood, B. J.'
_publ_section_title
;
 Octahedral cation ordering in olivine at high temperature. II: an in situ
 neutron powder diffraction study on synthetic MgFeSiO4 (Fa50)
 Sample: T = 1225 C
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              630
_journal_page_last               637
_journal_paper_doi               10.1007/s002690000109
_journal_volume                  27
_journal_year                    2000
_chemical_formula_sum            'Fe Mg O4 Si'
_chemical_name_mineral           Olivine
_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                   4.8494
_cell_length_b                   10.5023
_cell_length_c                   6.1409
_cell_formula_units_Z            4
_cell_volume                     312.755
_database_code_amcsd             0008473
_diffrn_ambient_temperature      1498.15
_exptl_crystal_density_diffrn    3.658
_cod_original_formula_sum        '(Fe Mg) Si O4'
_cod_database_code               9006891
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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
FeM1 0.00000 0.00000 0.00000 0.41800 0.02000
MgM1 0.00000 0.00000 0.00000 0.58200 0.02000
FeM2 0.97810 0.28170 0.25000 0.58200 0.03170
MgM2 0.97810 0.28170 0.25000 0.41800 0.03170
Si 0.42100 0.09550 0.25000 1.00000 0.01840
O1 0.76630 0.09610 0.25000 1.00000 0.02300
O2 0.22110 0.45410 0.25000 1.00000 0.02920
O3 0.28550 0.16540 0.03950 1.00000 0.02480
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008473
