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#$Date: 2016-01-03 11:53:04 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172608 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/13/1541312.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_1541312
loop_
_publ_author_name
'Anderson, J.C.'
'Schieber, M.'
_publ_section_title
;
 Order-Disorder Transition in Heat-Treated Rock-Salt Lithium Ferrite
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              961
_journal_page_last               968
_journal_volume                  25
_journal_year                    1964
_chemical_formula_sum            'Fe0.95 Li1.05 O2'
_chemical_name_systematic        'Li1.05 Fe.95 O2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.152
_cell_length_b                   4.152
_cell_length_c                   4.152
_cell_volume                     71.577
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Anderson_JPCSAW_1964_664.cif
_cod_data_source_block           Fe0.95Li1.05O2
_cod_original_cell_volume        71.57676
_cod_database_code               1541312
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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
Fe1 Fe+3 0 0 0 0.425 0.0
O1 O-2 0.5 0.5 0.5 1 0.0
Fe2 Fe+4 0 0 0 0.05 0.0
Li1 Li+1 0 0 0 0.525 0.0
