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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/1/53/15/1531593.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_1531593
loop_
_publ_author_name
'Ishizawa, N.'
'Wakihara, M.'
'Hayatsu, M.'
'du Boulay, D.'
'Kuze, S.'
'Matsushima, Y.'
'Hester, J.R.'
'Ikuta, H.'
'Tabira, Y.'
_publ_section_title
;
 Structural disorder along the lithium diffusion pathway in cubically
 stabilized lithium manganese spinel. I. Synchrotron X-ray studies
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              167
_journal_page_last               174
_journal_volume                  174
_journal_year                    2003
_chemical_formula_sum            'Li Mg0.167 Mn1.833 O4'
_chemical_name_systematic        'Li (Mg0.167 Mn1.833) O4'
_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                   8.2228
_cell_length_b                   8.2228
_cell_length_c                   8.2228
_cell_volume                     555.980
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Ishizawa_JSSCBI_2003_1624.cif
_cod_data_source_block           Li1Mg0.167Mn1.833O4
_cod_original_cell_volume        555.98
_cod_original_formula_sum        'Li1 Mg0.167 Mn1.833 O4'
_cod_database_code               1531593
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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
Li1 Li+1 0.125 0.125 0.125 1 0.0
O1 O-2 0.261 0.261 0.261 1 0.0
Mg1 Mg+2 0.5 0.5 0.5 0.0833 0.0
Mn1 Mn+3 0.5 0.5 0.5 0.9167 0.0
