#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/53/9005357.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_9005357
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: SP264h
;
_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            'Al1.886 Fe0.235 Mg0.845 Mn0.019 O4 Zn0.008'
_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                   8.1130
_cell_length_b                   8.1130
_cell_length_c                   8.1130
_cell_formula_units_Z            8
_cell_volume                     534.004
_database_code_amcsd             0006742
_exptl_crystal_density_diffrn    3.735
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Mg.845 Fe.235 Zn.008 Mn.019 Al1.886 O4'
_cod_database_code               9005357
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
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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
3/4+x,1/2-y,1/4+z
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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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1/4+z,3/4+x,1/2-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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-z,-x,-y
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1/2-z,1/2-x,-y
y,z,x
y,1/2+z,1/2+x
1/2+y,z,1/2+x
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1/2-x,-y,1/2-z
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z,x,y
z,1/2+x,1/2+y
1/2+z,x,1/2+y
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1/2-y,1/2-z,-x
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 0.60170 0.00600
FeT 0.12500 0.12500 0.12500 0.17420 0.00600
ZnT 0.12500 0.12500 0.12500 0.00780 0.00600
MnT 0.12500 0.12500 0.12500 0.01930 0.00600
AlT 0.12500 0.12500 0.12500 0.19120 0.00600
SiT 0.12500 0.12500 0.12500 0.00030 0.00600
MgM 0.50000 0.50000 0.50000 0.12150 0.00430
FeM 0.50000 0.50000 0.50000 0.03025 0.00430
AlM 0.50000 0.50000 0.50000 0.84750 0.00430
CrM 0.50000 0.50000 0.50000 0.00045 0.00430
O 0.26220 0.26220 0.26220 1.00000 0.00820
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006742
