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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/38/9003894.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_9003894
loop_
_publ_author_name
'Martignago, F.'
'Andreozzi, G. B.'
'Dal Negro, A.'
_publ_section_title
;
 Thermodynamics and kinetics of cation ordering in natural and synthetic
 Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction
 Sample: MgFe20, T = 25 C
;
_journal_name_full               'American Mineralogist'
_journal_page_first              306
_journal_page_last               312
_journal_paper_doi               10.2138/am.2006.1880
_journal_volume                  91
_journal_year                    2006
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Al1.799 Fe0.201 Mg1.002 O4'
_chemical_name_mineral           Spinel
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.1154
_cell_length_b                   8.1154
_cell_length_c                   8.1154
_cell_formula_units_Z            8
_cell_volume                     534.478
_database_code_amcsd             0004018
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    3.681
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Mg1.002 Al1.799 Fe.201 O4'
_cod_database_code               9003894
loop_
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1/2+x,y,1/2+z
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1/4+z,-x,1/4+y
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1/4-y,1/2+z,3/4-x
1/4-y,+z,1/4-x
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3/4+x,-y,3/4+z
1/4+x,1/2-y,3/4+z
1/4+x,-y,1/4+z
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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
MgT 0.12500 0.12500 0.12500 0.72600 0.00410
AlT 0.12500 0.12500 0.12500 0.18200 0.00410
FeT 0.12500 0.12500 0.12500 0.09300 0.00410
AlM 0.50000 0.50000 0.50000 0.80850 0.00600
MgM 0.50000 0.50000 0.50000 0.13800 0.00600
FeM 0.50000 0.50000 0.50000 0.05400 0.00600
O 0.26180 0.26180 0.26180 1.00000 0.00810
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004018
