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#$Date: 2016-02-10 11:37:22 +0200 (Wed, 10 Feb 2016) $
#$Revision: 176329 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/39/1513958.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_1513958
loop_
_publ_author_name
'Jansen, M.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis der NaCl Struktur Familie: neue Untersuchungen an Li~2~MnO~3~
;
_journal_coden_ASTM              ZAACAB
_journal_issue                   3
_journal_name_full
;
 Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              279
_journal_page_last               289
_journal_paper_doi               10.1002/zaac.19733970307
_journal_volume                  397
_journal_year                    1973
_chemical_formula_structural     'Li2 Mn O3'
_chemical_formula_sum            'Li2 Mn O3'
_chemical_name_systematic        'Dilithium Manganese(IV) Oxide'
_space_group_IT_number           15
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_date             1980/01/01
_cell_angle_alpha                90.
_cell_angle_beta                 99.5
_cell_angle_gamma                90.
_cell_formula_units_Z            8
_cell_length_a                   4.928
_cell_length_b                   8.533
_cell_length_c                   9.604
_cell_volume                     398.316
_cod_data_source_file            'data_Li2MnO3melanie021022.cif'
_cod_data_source_block
/var/www/cod/tmp/uploads/1395669153.27-D290F29E9218B844.cif
_cod_original_cell_volume        398.32
_cod_chemical_formula_sum_orig   'Li2 Mn1 O3'
_cod_database_code               1513958
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, -y, z+1/2'
2 '-x, -y, -z'
3 '-x, y, -z+1/2'
4 'x, y, z'
5 'x+1/2, -y+1/2, z+1/2'
6 '-x+1/2, -y+1/2, -z'
7 '-x+1/2, y+1/2, -z+1/2'
8 'x+1/2, y+1/2, 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_B_iso_or_equiv
Li1 Li1+ 8 f 0.239 0.078 -.001 1. 0 0
Li2 Li1+ 4 d 0.25 0.25 0.5 1. 0 0
Li3 Li1+ 4 e 0 0.751 0.25 1. 0 0
Mn1 Mn4+ 4 e 0 0.4165 0.25 1. 0 0
Mn2 Mn4+ 4 e 0 0.083 0.25 1. 0 0
O1 O2- 8 f 0.1102 0.2497 0.1342 1. 0 0
O2 O2- 8 f 0.134 0.5736 0.1333 1. 0 0
O3 O2- 8 f 0.134 0.927 0.1333 1. 0 0
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1
Mn4+ 4
O2- -2