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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/10/7221080.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_7221080
loop_
_publ_author_name
'Strobel, P.'
'Ibarra Palos, A.'
'Anne, M.'
'le Cras, F.'
_publ_section_title
;
 Structural, magnetic and lithium insertion properties of spinel-type Li2
 Mn3 M O8 oxides (M= Mg, Co, Ni, Cu)
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              429
_journal_page_last               436
_journal_volume                  10
_journal_year                    2000
_chemical_formula_sum            'Co Li2 Mn3 O8'
_chemical_name_systematic        'Li2 Co Mn3 O8'
_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            4
_cell_length_a                   8.1379
_cell_length_b                   8.1379
_cell_length_c                   8.1379
_cell_volume                     538.936
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Strobel_JMACEP_2000_1556.cif
_cod_data_source_block           Co1Li2Mn3O8
_cod_original_cell_volume        538.9359
_cod_original_formula_sum        'Co1 Li2 Mn3 O8'
_cod_database_code               7221080
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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
Mn1 Mn+3 0.5 0.5 0.5 0.25 0.0
Co1 Co+3 0.5 0.5 0.5 0.25 0.0
Mn2 Mn+4 0.5 0.5 0.5 0.5 0.0
O1 O-2 0.2629 0.2629 0.2629 1 0.0
Li1 Li+1 0.125 0.125 0.125 1 0.0
