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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/1/53/37/1533777.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_1533777
loop_
_publ_author_name
'Strobel, P.'
'Anne, M.'
'Ibarra-Palos, A.'
'Poinsignon, C.'
'Crisci, A.'
_publ_section_title
;
 Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration
 spectroscopy studies
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1009
_journal_page_last               1018
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Ga0.5 Li Mn1.5 O4'
_chemical_name_systematic        '(Li0.93 Ga0.07) ((Mn1.5 Ga0.43 Li0.07) 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                   8.211
_cell_length_b                   8.211
_cell_length_c                   8.211
_cell_volume                     553.590
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Strobel_SSSCFJ_2003_928.cif
_cod_data_source_block           Ga0.5Li1Mn1.5O4
_cod_original_cell_volume        553.59
_cod_original_formula_sum        'Ga0.5 Li1 Mn1.5 O4'
_cod_database_code               1533777
loop_
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-x+3/4,-y+1/4,z+1/2
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-x+3/4,y,-z+3/4
-y,-x,-z
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
Li1 Li+1 0.125 0.125 0.125 0.93 0.0
O1 O-2 0.2628 0.2628 0.2628 1 0.0
Ga1 Ga+3 0.125 0.125 0.125 0.07 0.0
Ga2 Ga+3 0.5 0.5 0.5 0.215 0.0
Li2 Li+1 0.5 0.5 0.5 0.035 0.0
Mn1 Mn+3 0.5 0.5 0.5 0.75 0.0
