#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/24/9012443.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_9012443
loop_
_publ_author_name
'Verwey, E. J. W.'
'Heilmann, E. L.'
_publ_section_title
;
 Physical properties and cation arrangement of oxides with spinel structures
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              174
_journal_page_last               180
_journal_paper_doi               10.1063/1.1746464
_journal_volume                  15
_journal_year                    1947
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Cu0.4 Fe2 O4 Zn0.6'
_chemical_name_mineral           Franklinite
_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                   8.402
_cell_length_b                   8.402
_cell_length_c                   8.402
_cell_formula_units_Z            8
_cell_volume                     593.127
_database_code_amcsd             0012949
_exptl_crystal_density_diffrn    5.383
_cod_original_cell_volume        593.128
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Zn.6 Fe2 Cu.4 O4'
_cod_database_code               9012443
loop_
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1/4+z,3/4-x,3/4+y
1/4+z,1/4-x,1/4+y
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1/4+x,1/4-y,1/4+z
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y,1/2+z,1/2+x
1/2+y,z,1/2+x
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z,x,y
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
ZnA 0.00000 0.00000 0.00000 0.60000
FeA 0.00000 0.00000 0.00000 0.40000
CuB 0.62500 0.62500 0.62500 0.20000
FeB 0.62500 0.62500 0.62500 0.80000
O 0.38000 0.38000 0.38000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012949
