#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/53/9005348.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_9005348
loop_
_publ_author_name
'Lucchesi, S.'
'Amoriello, M.'
'Della Giusta, A.'
_publ_section_title
;
 Crystal chemistry of spinels from xenoliths of the
 Alban Hills volcanic region
 Sample: SP182b
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              473
_journal_page_last               482
_journal_volume                  10
_journal_year                    1998
_chemical_compound_source
'xenoliths of the Alban Hills, Italy volcanic region'
_chemical_formula_sum            'Al1.942 Fe0.141 Mg0.895 Mn0.01 O4 Zn0.01'
_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                   8.1011
_cell_length_b                   8.1011
_cell_length_c                   8.1011
_cell_formula_units_Z            8
_cell_volume                     531.658
_database_code_amcsd             0006733
_exptl_crystal_density_diffrn    3.681
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Mg.895 Fe.141 Zn.01 Mn.01 Al1.942 O4'
_cod_database_code               9005348
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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3/4-y,+z,3/4-x
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
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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y,z,x
y,1/2+z,1/2+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 0.65400 0.00530
FeT 0.12500 0.12500 0.12500 0.12530 0.00530
ZnT 0.12500 0.12500 0.12500 0.00990 0.00530
MnT 0.12500 0.12500 0.12500 0.00980 0.00530
AlT 0.12500 0.12500 0.12500 0.20080 0.00530
SiT 0.12500 0.12500 0.12500 0.00010 0.00530
MgM 0.50000 0.50000 0.50000 0.12045 0.00390
FeM 0.50000 0.50000 0.50000 0.00805 0.00390
NiM 0.50000 0.50000 0.50000 0.00035 0.00390
AlM 0.50000 0.50000 0.50000 0.87075 0.00390
CrM 0.50000 0.50000 0.50000 0.00020 0.00390
O 0.26219 0.26219 0.26219 1.00000 0.00770
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006733
