#------------------------------------------------------------------------------
#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/92/9009225.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_9009225
loop_
_publ_author_name
'Righter, K.'
'Downs, R. T.'
_publ_section_title
;The crystal structures of synthetic Re- and PGE-bearing magnesioferrite
 spinels: Implications for impacts, accretion and the mantle Sample: 111
;
_journal_name_full               'Geophysical Research Letters'
_journal_page_first              619
_journal_page_last               622
_journal_paper_doi               10.1029/2000GL012184
_journal_volume                  28
_journal_year                    2001
_chemical_formula_structural     (Fe.612Mg.305Re.083)2(Fe.756Mg.244)O4
_chemical_formula_sum            'Fe1.98 Mg0.854 O4 Re0.166'
_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                   8.4158
_cell_length_b                   8.4158
_cell_length_c                   8.4158
_cell_volume                     596.055
_database_code_amcsd             0012666
_exptl_crystal_density_diffrn    5.042
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Fe1.98 Mg.854 Re.166 O4'
_cod_database_code               9009225
_amcsd_formula_title             (Fe.612Mg.305Re.083)2(Fe.756Mg.244)O4
loop_
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x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
3/4+z,1/2-x,1/4+y
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1/4+z,1/2-x,3/4+y
1/4+z,-x,1/4+y
3/4-y,1/2+z,1/4-x
3/4-y,+z,3/4-x
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
3/4+x,-y,3/4+z
1/4+x,1/2-y,3/4+z
1/4+x,-y,1/4+z
3/4-z,1/2+x,1/4-y
3/4-z,+x,3/4-y
1/4-z,1/2+x,3/4-y
1/4-z,+x,1/4-y
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1/4+y,1/2-z,3/4+x
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3/4+z,1/4+x,1/2-y
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1/4-y,1/4-z,+x
1/4-y,3/4-z,1/2+x
3/4+x,1/4+y,1/2-z
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1/4+x,1/4+y,-z
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3/4-z,1/4-x,1/2+y
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3/4+y,1/4+z,1/2-x
3/4+y,3/4+z,-x
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1/4+y,3/4+z,1/2-x
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1/4+z,3/4+y,1/2-x
1/4+z,1/4+y,-x
3/4-y,3/4-x,z
3/4-y,1/4-x,1/2+z
1/4-y,3/4-x,1/2+z
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3/4+x,3/4+z,-y
3/4+x,1/4+z,1/2-y
1/4+x,3/4+z,1/2-y
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3/4-z,3/4-y,x
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3/4+y,1/4+x,1/2-z
1/4+y,3/4+x,1/2-z
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-z,1/2-x,1/2-y
1/2-z,-x,1/2-y
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y,z,x
y,1/2+z,1/2+x
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z,x,y
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
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
FeM 0.01274 0.01274 0.01274 0.00122 0.00122 0.00122
MgM 0.01274 0.01274 0.01274 0.00122 0.00122 0.00122
ReM 0.01274 0.01274 0.01274 0.00122 0.00122 0.00122
FeT 0.01173 0.01173 0.01173 0.00000 0.00000 0.00000
MgT 0.01173 0.01173 0.01173 0.00000 0.00000 0.00000
O 0.01180 0.01180 0.01180 0.00208 0.00208 0.00208
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
FeM 0.50000 0.50000 0.50000 0.61200 0.01279
MgM 0.50000 0.50000 0.50000 0.30500 0.01279
ReM 0.50000 0.50000 0.50000 0.08300 0.01279
FeT 0.12500 0.12500 0.12500 0.75600 0.01178
MgT 0.12500 0.12500 0.12500 0.24400 0.01178
O 0.25630 0.25630 0.25630 1.00000 0.01178