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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/65/9016564.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_9016564
loop_
_publ_author_name
'Princivalle, F.'
'Martignago, F.'
'Nestola, F.'
'Dal Negro, A.'
_publ_section_title
;
 Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels
 Note Sample F54, disordered at 1000 C for 24 h, then ordered at 550 C
 Annealing time = 360 min
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              633
_journal_page_last               643
_journal_paper_doi               10.1127/0935-1221/2012/0024-2223
_journal_volume                  24
_journal_year                    2012
_chemical_formula_sum            'Al1.461 Fe0.538 Mg1.001 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                   8.1696
_cell_length_b                   8.1696
_cell_length_c                   8.1696
_cell_formula_units_Z            8
_cell_volume                     545.258
_database_code_amcsd             0019312
_exptl_crystal_density_diffrn    3.844
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        '(Al1.461 Mg1.001 Fe.538) O4'
_cod_database_code               9016564
loop_
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1/2+x,y,1/2+z
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3/4-z,+x,3/4-y
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
AlM 0.50000 0.50000 0.50000 0.66000
MgM 0.50000 0.50000 0.50000 0.19400
Fe3+M 0.50000 0.50000 0.50000 0.14600
MgT 0.12500 0.12500 0.12500 0.61300
AlT 0.12500 0.12500 0.12500 0.14100
Fe3+T 0.12500 0.12500 0.12500 0.24600
O 0.26066 0.26066 0.26066 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019312
