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#$Date: 2016-01-01 13:50:10 +0200 (Fri, 01 Jan 2016) $
#$Revision: 172125 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/09/1540937.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1540937
loop_
_publ_author_name
'Sepelak, V.'
'Tkacova, K.'
'Rykov, A.I.'
_publ_section_title
;
 Rietveld analysis of mechanically activated powdered zinc ferrite
;
_journal_name_full               'Crystal Research and Technology'
_journal_page_first              53
_journal_page_last               56
_journal_volume                  28
_journal_year                    1993
_chemical_formula_sum            'Fe1.78 O3.71 Zn0.945'
_chemical_name_systematic        'Zn0.945 Fe1.78 O3.71'
_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_formula_units_Z            8
_cell_length_a                   8.425
_cell_length_b                   8.425
_cell_length_c                   8.425
_cell_volume                     598.012
_citation_journal_id_ASTM        CRTEDF
_cod_data_source_file            Sepelak_CRTEDF_1993_1573.cif
_cod_data_source_block           Fe1.78O3.71Zn0.945
_cod_original_cell_volume        598.0118
_cod_database_code               1540937
loop_
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z,x,y
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Zn1 Zn+2 0.125 0.125 0.125 0.333 0.0
Fe1 Fe+3 0.5 0.5 0.5 0.5565 0.0
O1 O-2 0.26 0.26 0.26 0.9278 0.0
Fe2 Fe+3 0.125 0.125 0.125 0.666 0.0
Zn2 Zn+2 0.5 0.5 0.5 0.306 0.0
