#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/53/9005351.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_9005351
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: SP238a
;
_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            'Al1.936 Fe0.119 Mg0.934 Mn0.006 O4 Zn0.004'
_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                   8.0996
_cell_length_b                   8.0996
_cell_length_c                   8.0996
_cell_formula_units_Z            8
_cell_volume                     531.362
_database_code_amcsd             0006736
_exptl_crystal_density_diffrn    3.654
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Mg.934 Fe.119 Zn.004 Mn.006 Al1.936 O4'
_cod_database_code               9005351
loop_
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x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
3/4+z,1/2-x,1/4+y
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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
1/4-z,1/2+x,3/4-y
1/4-z,+x,1/4-y
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1/4+y,1/2-z,3/4+x
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3/4-x,+y,3/4-z
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1/2-y,1/2-x,-z
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1/4+z,3/4+x,1/2-y
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1/4-y,1/4-z,+x
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3/4+x,1/4+y,1/2-z
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3/4-y,3/4-x,z
3/4-y,1/4-x,1/2+z
1/4-y,3/4-x,1/2+z
1/4-y,1/4-x,z
3/4+x,3/4+z,-y
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1/4+x,3/4+z,1/2-y
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3/4-z,1/4-y,1/2+x
1/4-z,3/4-y,1/2+x
1/4-z,1/4-y,x
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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
-z,1/2-x,1/2-y
1/2-z,-x,1/2-y
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y,z,x
y,1/2+z,1/2+x
1/2+y,z,1/2+x
1/2+y,1/2+z,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
1/2+z,1/2+x,y
-y,-z,-x
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1/2-y,-z,1/2-x
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 0.68320 0.00480
FeT 0.12500 0.12500 0.12500 0.09670 0.00480
ZnT 0.12500 0.12500 0.12500 0.00390 0.00480
MnT 0.12500 0.12500 0.12500 0.00600 0.00480
AlT 0.12500 0.12500 0.12500 0.20960 0.00480
SiT 0.12500 0.12500 0.12500 0.00060 0.00480
MgM 0.50000 0.50000 0.50000 0.12560 0.00380
FeM 0.50000 0.50000 0.50000 0.01095 0.00380
AlM 0.50000 0.50000 0.50000 0.86295 0.00380
O 0.26200 0.26200 0.26200 1.00000 0.00780
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006736
