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#$Date: 2014-03-26 19:17:32 +0200 (Wed, 26 Mar 2014) $
#$Revision: 108093 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/40/1514048.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_1514048
_publ_author_name
'Kellerman, D.G. Medvedeva, J.E. Gorshkov,V.S. Kurbakov, A.I. Zubkov, V.G. Tyutyunnik, A.P. Trunov, V.A.'
_publ_section_title
;
 Structural and magnetic properties of orthorhombic Li(x) Mn O2
;
_journal_page_first              196
_journal_page_last               204
_journal_volume                  9
_journal_year                    2007
_chemical_formula_structural     'Li1.02 Mn O2'
_chemical_formula_sum            'Li1.02 Mn O2'
_chemical_name_systematic        'Lithium Manganese Oxide (1.02/1/2)'
_space_group_IT_number           59
_symmetry_Int_Tables_number      59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_audit_creation_date             2008/02/01
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            2
_cell_length_a                   2.80661(2)
_cell_length_b                   4.57749(4)
_cell_length_c                   5.75147(5)
_cell_volume                     73.8905(11)
_citation_journal_id_ASTM
'primary Solid State Sciences 2007 9 2 196 204 SSSCFJ'
_refine_ls_R_factor_all          0.0277
_[local]_cod_data_source_file    'data_LiMnO2melanie172876.cif'
_[local]_cod_data_source_block
/var/www/cod/tmp/uploads/1395854214.31-D290F29E9218B844.cif
_[local]_cod_cif_authors_sg_H-M  'P m m n Z'
_[local]_cod_chemical_formula_sum_orig 'Li1.02 Mn1 O2'
_cod_original_cell_volume        73.89
_cod_database_code               1514048
loop_
_journal_name_full
'Solid State Sciences'
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x+1/2, y+1/2, -z'
2 '-x, y+1/2, -z'
3 'x+1/2, -y, -z'
4 '-x, -y, -z'
5 '-x+1/2, -y+1/2, z'
6 'x, -y+1/2, z'
7 '-x+1/2, y, z'
8 'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_U_iso_or_equiv
Li1 Li1+ 2 a 0.25 0.25 0.115(2) .990(2) 0 .021(1)
Mn1 Mn3+ 2 a 0.25 0.25 0.115(2) .010(2) 0 .021(1)
Mn2 Mn3+ 2 a 0.25 0.25 .6348(3) .974(5) 0 .0124(4)
Li2 Li1+ 2 a 0.25 0.25 .6348(3) .026(5) 0 .0124(4)
O1 O2- 2 b 0.25 0.75 0.1415(6) 1. 0 .0155(5)
O2 O2- 2 b 0.25 0.75 0.6010(5) 1. 0 .0170(5)
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1
Mn3+ 3
O2- -2