#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/66/9006632.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_9006632
loop_
_publ_author_name
'Pavese, A.'
'Artioli, G.'
'Russo, U.'
'Hoser, A.'
_publ_section_title
;
 Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4
 synthetic spinel by in situ neutron powder diffraction
 Sample: T = 1273 K
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              242
_journal_page_last               250
_journal_paper_doi               10.1007/s002690050183
_journal_volume                  26
_journal_year                    1999
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Al1.969 Fe0.23 Mg0.701 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                   8.1437
_cell_length_b                   8.1437
_cell_length_c                   8.1437
_cell_formula_units_Z            8
_cell_volume                     540.089
_database_code_amcsd             0008214
_diffrn_ambient_temperature      1273
_exptl_crystal_density_diffrn    3.616
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Fe.23 Mg.701 Al1.969 O4'
_cod_database_code               9006632
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,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
3/4+x,1/2-y,1/4+z
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1/4+x,1/2-y,3/4+z
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3/4-z,+x,3/4-y
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y,1/2+z,1/2+x
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z,x,y
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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
FeT 0.12500 0.12500 0.12500 0.23000 0.02520
MgT 0.12500 0.12500 0.12500 0.14990 0.02520
AlT 0.12500 0.12500 0.12500 0.62010 0.02520
MgM 0.50000 0.50000 0.50000 0.27560 0.02060
AlM 0.50000 0.50000 0.50000 0.67440 0.02060
O 0.25970 0.25970 0.25970 1.00000 0.02620
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008214
