#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/49/9004942.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_9004942
loop_
_publ_author_name
'Lenaz, D.'
'Princivalle, F.'
_publ_section_title
;
 The crystal chemistry of detrital chromian spinel from the
 southeastern Alps and Outer Dinarides: The discrimination of
 supplies from areas of similar tectonic setting?
 Sample: VI_DOL
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1305
_journal_page_last               1314
_journal_paper_doi               10.2113/gscanmin.43.4.1305
_journal_volume                  43
_journal_year                    2005
_chemical_formula_sum
'Al1.146 Cr0.731 Fe0.424 Mg0.679 Ni0.006 O4 Si0.004 Ti0.011 Zn0.001'
_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                   8.2134
_cell_length_b                   8.2134
_cell_length_c                   8.2134
_cell_formula_units_Z            8
_cell_volume                     554.075
_database_code_amcsd             0006040
_exptl_crystal_density_diffrn    4.176
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum
'Al1.146 Fe.424 Mg.679 Si.004 Zn.001 Cr.731 Ni.006 Ti.011 O4'
_cod_database_code               9004942
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,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
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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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y,z,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
AlT 0.12500 0.12500 0.12500 0.04500 0.00410
Fe2+T 0.12500 0.12500 0.12500 0.31200 0.00410
Fe3+T 0.12500 0.12500 0.12500 0.08200 0.00410
MgT 0.12500 0.12500 0.12500 0.55600 0.00410
SiT 0.12500 0.12500 0.12500 0.00400 0.00410
ZnT 0.12500 0.12500 0.12500 0.00100 0.00410
AlM 0.50000 0.50000 0.50000 0.55050 0.00650
Fe2+M 0.50000 0.50000 0.50000 0.00900 0.00650
Fe3+M 0.50000 0.50000 0.50000 0.00600 0.00650
MgM 0.50000 0.50000 0.50000 0.06150 0.00650
CrM 0.50000 0.50000 0.50000 0.36550 0.00650
NiM 0.50000 0.50000 0.50000 0.00300 0.00650
TiM 0.50000 0.50000 0.50000 0.00550 0.00650
O 0.26268 0.26268 0.26268 1.00000 0.00760
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006040
