#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/54/9005476.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_9005476
loop_
_publ_author_name
'Andreozzi, G. B.'
'Lucchesi, S.'
'Skogby, H.'
'Della Giusta, A.'
_publ_section_title
;
 Compositional dependence of cation distribution in some synthetic
 (Mg,Zn)(Al,Fe)2O4 spinels
 Sample: MgF1a/6a
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              391
_journal_page_last               402
_journal_paper_doi               10.1127/0935-1221/01/0013-0391
_journal_volume                  13
_journal_year                    2001
_chemical_formula_sum            'Al1.788 Fe0.202 Mg 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                   8.1174
_cell_length_b                   8.1174
_cell_length_c                   8.1174
_cell_formula_units_Z            8
_cell_volume                     534.873
_database_code_amcsd             0006863
_exptl_crystal_density_diffrn    3.671
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Mg Al1.788 Fe.202 O4'
_cod_database_code               9005476
loop_
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1/2+x,y,1/2+z
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1/4-y,1/2+z,3/4-x
1/4-y,+z,1/4-x
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1/4+x,1/2-y,3/4+z
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3/4-z,1/2+x,1/4-y
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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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1/4+x,3/4+z,1/2-y
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1/4+y,3/4+x,1/2-z
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y,z,x
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z,1/2+x,1/2+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
MgT 0.12500 0.12500 0.12500 0.72800 0.00490
AlT 0.12500 0.12500 0.12500 0.18100 0.00490
FeT 0.12500 0.12500 0.12500 0.09100 0.00490
MgM 0.50000 0.50000 0.50000 0.13600 0.00470
AlM 0.50000 0.50000 0.50000 0.80350 0.00470
FeM 0.50000 0.50000 0.50000 0.05550 0.00470
O 0.26187 0.26187 0.26187 1.00000 0.00840
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006863
