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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/1/52/61/1526181.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_1526181
loop_
_publ_author_name
'Grygar, T.'
'Bezdicka, P.'
'Vorm, P.'
'Jordanova, N.'
'Krtil, P.'
_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            'Fe0.16 Li Mn1.77 O4'
_chemical_name_systematic        'Li (Fe0.16 Mn1.77) 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                   8.19547
_cell_length_b                   8.19547
_cell_length_c                   8.19547
_cell_volume                     550.455
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Grygar_JSSCBI_2001_1664.cif
_cod_data_source_block           Fe0.16Li1Mn1.77O4
_cod_original_cell_volume        550.4547
_cod_original_formula_sum        'Fe0.16 Li1 Mn1.77 O4'
_cod_database_code               1526181
loop_
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z,x,y
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-z,x+1/4,y+1/4
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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 0.26335 0.26335 0.26335 1 0.0
Fe1 Fe+3 0.5 0.5 0.5 0.08 0.0
Mn2 Mn+3 0.5 0.5 0.5 0.885 0.0
Li1 Li+1 0.125 0.125 0.125 1 0.0
