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#$Date: 2015-07-12 19:02:38 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147319 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/61/1526188.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_1526188
loop_
_publ_author_name
'Grygar, T.'
'Bezdicka, P.'
'Vorm, P.'
'Krtil, P.'
'Jordanova, N.'
_publ_section_title
;
 Spinel solid solutions in the Li - Fe - Mn - O system
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              152
_journal_page_last               160
_journal_volume                  161
_journal_year                    2001
_chemical_formula_sum            'Fe0.65 Li0.7 Mn1.6 O4'
_chemical_name_systematic        '(Li0.7 Fe0.27 Mn0.01) (Fe0.38 Mn1.59) 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                   8.31609
_cell_length_b                   8.31609
_cell_length_c                   8.31609
_cell_volume                     575.119
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Grygar_JSSCBI_2001_1669.cif
_cod_data_source_block           Fe0.65Li0.7Mn1.6O4
_cod_original_cell_volume        575.1187
_cod_database_code               1526188
loop_
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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
Li1 Li+1 0.125 0.125 0.125 0.7 0.0
Mn2 Mn+3 0.5 0.5 0.5 0.793 0.0
Mn1 Mn+3 0.125 0.125 0.125 0.013 0.0
Fe2 Fe+3 0.5 0.5 0.5 0.192 0.0
Fe1 Fe+3 0.125 0.125 0.125 0.267 0.0
O1 O-2 0.26509 0.26509 0.26509 1 0.0
