#------------------------------------------------------------------------------
#$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $
#$Revision: 291735 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009921.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_9009921
loop_
_publ_author_name
'Wolska, E.'
'Wolski, W.'
'Piszora, P.'
'Pietrusik, M.'
'Subrt, J.'
'Grygar, T.'
'Nejezchleba, M.'
_publ_section_title
;
 X-ray powder diffraction and Mossbauer studies on the formation of
 Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
;
_journal_name_full
'International Journal of Inorganic Materials'
_journal_page_first              187
_journal_page_last               192
_journal_paper_doi               10.1016/S1466-6049(99)00028-8
_journal_volume                  1
_journal_year                    1999
_chemical_formula_structural     Zn.4Cd.1Ni.5Fe2O4
_chemical_formula_sum            'Cd0.1 Fe2 Ni0.5 O4 Zn0.4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.4426
_cell_length_b                   8.4426
_cell_length_c                   8.4426
_cell_formula_units_Z            8
_cell_volume                     601.767
_database_code_amcsd             0012732
_exptl_crystal_density_diffrn    5.352
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum        'Zn.4 Cd.1 Fe2 Ni.5 O4'
_cod_database_code               9009921
_amcsd_formula_title             Zn.4Cd.1Ni.5Fe2O4
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
3/4+z,3/4-x,1/4+y
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1/4+z,3/4-x,3/4+y
1/4+z,1/4-x,1/4+y
-y,1/2+z,1/2-x
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1/2-y,+z,1/2-x
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3/4+y,1/4-z,3/4+x
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1/4+z,3/4+y,3/4-x
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1/2-y,-x,1/2+z
1/2-y,1/2-x,z
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3/4+y,1/4+x,3/4-z
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1/4+y,1/4+x,1/4-z
1/4-z,1/4-x,1/4-y
1/4-z,3/4-x,3/4-y
3/4-z,1/4-x,3/4-y
3/4-z,3/4-x,1/4-y
y,z,x
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1/2+y,z,1/2+x
1/2+y,1/2+z,x
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3/4-x,1/4-y,3/4-z
3/4-x,3/4-y,1/4-z
z,x,y
z,1/2+x,1/2+y
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1/4-y,3/4-z,3/4-x
3/4-y,1/4-z,3/4-x
3/4-y,3/4-z,1/4-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
ZnT 0.00000 0.00000 0.00000 0.40000
CdT 0.00000 0.00000 0.00000 0.10000
FeT 0.00000 0.00000 0.00000 0.50000
FeO 0.62500 0.62500 0.62500 0.75000
NiO 0.62500 0.62500 0.62500 0.25000
O 0.38330 0.38330 0.38330 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012732
