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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541589.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_1541589
loop_
_publ_author_name
'Subramanyam, K.N.'
_publ_section_title
;
 Neutron and X-Ray diffraction studies of certain doped nickel ferrites
;
_journal_name_full               'Journal of Physics C'
_journal_page_first              2266
_journal_page_last               2268
_journal_volume                  4
_journal_year                    1971
_chemical_formula_sum            'Fe1.95 Mn0.05 Ni O4'
_chemical_name_systematic        'Ni Fe1.95 Mn.05 O4'
_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_formula_units_Z            8
_cell_length_a                   8.3415
_cell_length_b                   8.3415
_cell_length_c                   8.3415
_cell_volume                     580.407
_citation_journal_id_ASTM        JPSOAW
_cod_data_source_file            Subramanyam_JPSOAW_1971_364.cif
_cod_data_source_block           Fe1.95Mn0.05Ni1O4
_cod_original_cell_volume        580.4068
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Fe1.95 Mn0.05 Ni1 O4'
_cod_database_code               1541589
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
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-x,y,-z
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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
O1 O-2 0.384 0.384 0.384 1 0.0
Ni1 Ni+2 0.625 0.625 0.625 0.5 0.0
Fe2 Fe+3 0 0 0 0.95 0.0
Fe1 Fe+3 0.625 0.625 0.625 0.5 0.0
Mn1 Mn+3 0 0 0 0.05 0.0
