/usr/share/avogadro/crystals/oxides/CoFe2O4.cif is in avogadro-data 1.2.0-3.
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# All data on this site have been placed in the public domain by the
# contributors.
# 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_5910063
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 290 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_journal_name_full 'The second edition of Structure of Crystals'
_journal_page_first 290
_journal_page_last 290
_journal_year 1931
_chemical_formula_structural CoFe2O4
_chemical_formula_sum 'Co Fe2 O4'
_chemical_name_systematic CoFe2O4
_space_group_IT_number 227
_symmetry_cell_setting cubic
_symmetry_Int_Tables_number 227
_symmetry_space_group_name_Hall '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M 'F d -3 m :2'
_audit_creation_date 2005-04-11
_audit_creation_method
;
Page 290 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha 90
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_cell_length_a 8.35
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_cell_volume 582.183
_[local]_cod_cif_authors_sg_H-M 'F d -3 m'
_cod_database_code 5910063
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0.00000 0.00000 0.00000 Co
0.62500 0.62500 0.62500 Fe
0.38700 0.38700 0.38700 O
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