#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/70/9017034.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_9017034
loop_
_publ_author_name
'Lenaz, D.'
'Youbi, N.'
'Min, A. D.'
'Boumehdi, M. A.'
'Abbou, M. B.'
_publ_section_title
;
 Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of
 the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler
 mantle beneath the West African Craton.
 Note:Sample MAR-TF7
;
_journal_name_full               'American Mineralogist'
_journal_page_first              267
_journal_page_last               275
_journal_volume                  99
_journal_year                    2014
_chemical_compound_source
'Middle Atlas Neogene-Quaternary Volcanic Field of Morocco'
_chemical_formula_sum            'Al1.76 Cr0.24 Fe0.236 Mg0.764 O4'
_chemical_name_mineral           Spinel
_space_group_IT_number           227
_space_group_name_Hall           '-F 4vw 2vw 3'
_space_group_name_H-M_alt        'F d -3 m :2'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_formula_units_Z            8
_cell_angle_gamma                90
_cell_length_a                   8.13510
_cell_length_b                   8.13510
_cell_length_c                   8.13510
_cell_volume                     538.380
_database_code_amcsd             0020066
_exptl_crystal_density_diffrn    3.842
_cod_data_source_file            inputs/fixed/downloads/05/05665.cif
_cod_data_source_block           05665
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        '(Mg.764 Fe.236) (Al1.76 Cr.24) O4'
_cod_database_code               9017034
loop_
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1/2+x,y,1/2+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
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3/4-z,3/4-y,x
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y,1/2+z,1/2+x
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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 0.76400 0.00600
FeT 0.12500 0.12500 0.12500 0.23600 0.00600
AlM 0.50000 0.50000 0.50000 0.88000 0.00408
CrM 0.50000 0.50000 0.50000 0.12000 0.00408
O 0.26283 0.26283 0.26283 1.00000 0.00737
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020066
