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/usr/share/avogadro/crystals/oxides/NiFe2O4.cif is in avogadro-data 1.2.0-3.

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The actual contents of the file can be viewed below.

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# Part of the Crystallography Open Database
# 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_5910064
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 292 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              292
_journal_page_last               292
_journal_year                    1931
_chemical_formula_structural     NiFe2O4
_chemical_formula_sum            'Fe2 Ni O4'
_chemical_name_systematic        NiFe2O4
_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 292 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
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.34
_cell_length_b                   8.34
_cell_length_c                   8.34
_cell_volume                     580.094
_[local]_cod_cif_authors_sg_H-M  'F d -3 m'
_[local]_cod_chemical_formula_sum_orig 'Ni Fe2 O4'
_cod_database_code               5910064
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loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Ni
0.62500 0.62500 0.62500 Fe
0.38700 0.38700 0.38700 O