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#$Date: 2014-03-24 18:34:03 +0200 (Mon, 24 Mar 2014) $
#$Revision: 107941 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/39/1513963.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_1513963
_publ_author_name                'Mosbah, A. Verbaere, A. Tournoux, M.'
_publ_section_title
;
 Phases Lix Mn O2 lambda rattachees au type spinelle
;
_journal_page_first              1375
_journal_page_last               1381
_journal_volume                  18
_journal_year                    1938
_chemical_formula_structural     'Li Mn O2'
_chemical_formula_sum            'Li Mn O2'
_chemical_name_systematic        'Lithium Manganese Oxide (1/1/2)'
_space_group_IT_number           141
_symmetry_Int_Tables_number      141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_audit_creation_date             1999/11/30
_audit_update_record             2010/08/01
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            8
_cell_length_a                   5.6504(7)
_cell_length_b                   5.6504(7)
_cell_length_c                   9.242(2)
_cell_volume                     295.07(8)
_citation_journal_id_ASTM
'primary Materials Research Bulletin 1983 18 1375 1381 MRBUAC'
_refine_ls_R_factor_all          0.033
_[local]_cod_data_source_file    'data_LiMnO2melanie040486.cif'
_[local]_cod_data_source_block
/var/www/cod/tmp/uploads/1395678760.05-D290F29E9218B844.cif
_[local]_cod_cif_authors_sg_H-M  'I 41/a m d Z'
_[local]_cod_chemical_formula_sum_orig 'Li1 Mn1 O2'
_cod_original_cell_volume        295.07
_cod_database_code               1513963
loop_
_journal_name_full
Materials
Research
Bulletin
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'y+1/4, x+3/4, -z+1/4'
2 'y+1/4, -x+3/4, -z+1/4'
3 'x, y+1/2, -z'
4 'x, -y, -z'
5 '-y+3/4, x+3/4, -z+1/4'
6 '-y+3/4, -x+3/4, -z+1/4'
7 '-x, y+1/2, -z'
8 '-x, -y, -z'
9 '-y+3/4, -x+1/4, z+3/4'
10 '-y+3/4, x+1/4, z+3/4'
11 '-x, -y+1/2, z'
12 '-x, y, z'
13 'y+1/4, -x+1/4, z+3/4'
14 'y+1/4, x+1/4, z+3/4'
15 'x, -y+1/2, z'
16 'x, y, z'
17 'y+3/4, x+1/4, -z+3/4'
18 'y+3/4, -x+1/4, -z+3/4'
19 'x+1/2, y, -z+1/2'
20 'x+1/2, -y+1/2, -z+1/2'
21 '-y+1/4, x+1/4, -z+3/4'
22 '-y+1/4, -x+1/4, -z+3/4'
23 '-x+1/2, y, -z+1/2'
24 '-x+1/2, -y+1/2, -z+1/2'
25 '-y+1/4, -x+3/4, z+1/4'
26 '-y+1/4, x+3/4, z+1/4'
27 '-x+1/2, -y, z+1/2'
28 '-x+1/2, y+1/2, z+1/2'
29 'y+3/4, -x+3/4, z+1/4'
30 'y+3/4, x+3/4, z+1/4'
31 'x+1/2, -y, z+1/2'
32 'x+1/2, y+1/2, z+1/2'
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_B_iso_or_equiv
Li1 Li1+ 8 d 0 0 0.5 1. 0 0.5
Mn1 Mn3+ 8 c 0 0 0 1. 0 0.5(2)
O1 O2- 16 h 0 0.517(3) 0.252(3) 1. 0 0.9(2)
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1
Mn3+ 3
O2- -2