#------------------------------------------------------------------------------
#$Date: 2018-09-14 17:41:32 +0300 (Fri, 14 Sep 2018) $
#$Revision: 210950 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/39/1513957.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_1513957
loop_
_publ_author_name
'Dittrich, G.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kristallstruktur von LiMnO~2~
;
_journal_coden_ASTM              ZAACAB
_journal_issue                   5-6
_journal_name_full
;
 Zeitschrift f\"ur Anorganische und Allgemeine Chemie
;
_journal_page_first              262
_journal_page_last               270
_journal_paper_doi               10.1002/zaac.19693680507
_journal_volume                  368
_journal_year                    1969
_chemical_formula_structural     'Li Mn O2'
_chemical_formula_sum            'Li Mn O2'
_chemical_name_systematic        'Lithium Manganese(III) Oxide'
_space_group_IT_number           25
_symmetry_Int_Tables_number      25
_symmetry_space_group_name_Hall  'P -2 -2'
_symmetry_space_group_name_H-M   'P m 2 m'
_audit_creation_date             1980/01/01
_audit_update_record             2007/04/01
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            2
_cell_length_a                   2.804
_cell_length_b                   5.758
_cell_length_c                   4.576
_cell_volume                     73.881
_cod_duplicate_entry             1513880
_cod_data_source_file            'data_LiMnO2melanie015105.cif'
_cod_data_source_block
/var/www/cod/tmp/uploads/1395667819.43-D290F29E9218B844.cif
_cod_original_cell_volume        73.88
_cod_original_formula_sum        'Li1 Mn1 O2'
_cod_database_code               1513957
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 '-x, y, z'
2 'x, y, -z'
3 '-x, y, -z'
4 '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
Li1 Li1+ 1 a 0 0.5 0 1. 0
Li2 Li1+ 1 d 0.5 0.75 0.5 1. 0
Mn1 Mn3+ 1 a 0 0 0 1. 0
Mn2 Mn3+ 1 d 0.5 0.25 0.5 1. 0
O1 O2- 1 c 0 0.46 0.5 1. 0
O2 O2- 1 b 0.5 0.21 0 1. 0
O3 O2- 1 b 0.5 0.79 0 1. 0
O4 O2- 1 c 0 0.04 0.5 1. 0
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1
Mn3+ 3
O2- -2