#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/70/9017066.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017066
loop_
_publ_author_name
'Ishizawa, N.'
'Tateishi, K.'
'Oishi, S.'
'Kishimoto, S.'
_publ_section_title
;
 Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4
 Note: T = 320 K
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1528
_journal_page_last               1536
_journal_volume                  99
_journal_year                    2014
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Li Mn2 O4'
_space_group_IT_number           227
_space_group_name_Hall           '-F 4vw 2vw 3'
_space_group_name_H-M_alt        'F d -3 m :2'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.25130
_cell_length_b                   8.25130
_cell_length_c                   8.25130
_cell_formula_units_Z            8
_cell_volume                     561.781
_database_code_amcsd             0020312
_diffrn_ambient_temperature      320
_exptl_crystal_density_diffrn    4.276
_cod_data_source_file            inputs/fixed/downloads/05/05787.cif
_cod_data_source_block           05787
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_database_code               9017066
_amcsd_formula_title             LiMn2O4
loop_
_space_group_symop_operation_xyz
x,y,z
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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1/4+z,1/2-x,3/4+y
1/4+z,-x,1/4+y
3/4-y,1/2+z,1/4-x
3/4-y,+z,3/4-x
1/4-y,1/2+z,3/4-x
1/4-y,+z,1/4-x
3/4+x,1/2-y,1/4+z
3/4+x,-y,3/4+z
1/4+x,1/2-y,3/4+z
1/4+x,-y,1/4+z
3/4-z,1/2+x,1/4-y
3/4-z,+x,3/4-y
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3/4+x,1/4+y,1/2-z
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1/4+x,3/4+y,1/2-z
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3/4+y,1/4+z,1/2-x
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3/4+z,3/4+y,-x
3/4+z,1/4+y,1/2-x
1/4+z,3/4+y,1/2-x
1/4+z,1/4+y,-x
3/4-y,3/4-x,z
3/4-y,1/4-x,1/2+z
1/4-y,3/4-x,1/2+z
1/4-y,1/4-x,z
3/4+x,3/4+z,-y
3/4+x,1/4+z,1/2-y
1/4+x,3/4+z,1/2-y
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3/4-z,3/4-y,x
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1/4-z,3/4-y,1/2+x
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3/4+y,3/4+x,-z
3/4+y,1/4+x,1/2-z
1/4+y,3/4+x,1/2-z
1/4+y,1/4+x,-z
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-z,1/2-x,1/2-y
1/2-z,-x,1/2-y
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y,z,x
y,1/2+z,1/2+x
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1/2+y,1/2+z,x
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1/2-x,1/2-y,-z
z,x,y
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Li1 0.12500 0.12500 0.12500 1.00000 0.01240
Mn1 0.50000 0.50000 0.50000 1.00000 0.01020
O1 0.26898 0.26898 0.25060 0.33333 0.01340
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020312
