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#$Date: 2014-03-28 18:52:13 +0200 (Fri, 28 Mar 2014) $
#$Revision: 108208 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/41/1514120.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_1514120
_publ_author_name
'Boucher, B.        Buhl, R.        Perrin, M.'
_publ_section_title
;
 Proprietes et structure magnetique de Mn3 O4
;
_journal_page_first              2429
_journal_page_last               2437
_journal_volume                  32
_journal_year                    1971
_chemical_formula_structural     'Mn3 O4'
_chemical_formula_sum            'Mn3 O4'
_chemical_name_mineral           Hausmannite
_chemical_name_systematic        'Manganese Dimanganese(III) Oxide'
_space_group_IT_number           141
_symmetry_Int_Tables_number      141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_audit_creation_date             2000/12/16
_audit_update_record             2007/08/01
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   5.763
_cell_length_b                   5.763
_cell_length_c                   9.456
_cell_volume                     314.054
_citation_journal_id_ASTM
'primary Journal of Physics and Chemistry of Solids 1971 32 2429 2437 JPCSAW 2 Golden Book of Phase Transitions, Wroclaw 2002 1 1 123 GBOPT5 3 Journal of Physics and Chemistry of Solids 1962 23 711 727 JPCSAW 4 Powder Diffraction 1986 1 66 76 PODIE2'
_refine_ls_R_factor_all          0.05
_[local]_cod_data_source_file    'data_Mn3O4melanie076088.cif'
_[local]_cod_data_source_block
/var/www/cod/tmp/uploads/1396025466.1-D290F29E9218B844.cif
_[local]_cod_cif_authors_sg_H-M  'I 41/a m d S'
_cod_original_cell_volume        314.05
_cod_database_code               1514120
loop_
_journal_name_full
'Journal of Physics and Chemistry of Solids'
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'y, -x+1/2, z+1/4'
2 '-y, x+1/2, z+1/4'
3 'y, -x, -z'
4 '-y, x, -z'
5 '-y, -x+1/2, z+1/4'
6 'y, x+1/2, z+1/4'
7 '-y, -x, -z'
8 'y, x, -z'
9 'x, -y+1/2, -z+1/4'
10 '-x, y+1/2, -z+1/4'
11 'x, -y, z'
12 '-x, y, z'
13 '-x, -y+1/2, -z+1/4'
14 'x, y+1/2, -z+1/4'
15 '-x, -y, z'
16 'x, y, z'
17 'y+1/2, -x, z+3/4'
18 '-y+1/2, x, z+3/4'
19 'y+1/2, -x+1/2, -z+1/2'
20 '-y+1/2, x+1/2, -z+1/2'
21 '-y+1/2, -x, z+3/4'
22 'y+1/2, x, z+3/4'
23 '-y+1/2, -x+1/2, -z+1/2'
24 'y+1/2, x+1/2, -z+1/2'
25 'x+1/2, -y, -z+3/4'
26 '-x+1/2, y, -z+3/4'
27 'x+1/2, -y+1/2, z+1/2'
28 '-x+1/2, y+1/2, z+1/2'
29 '-x+1/2, -y, -z+3/4'
30 'x+1/2, y, -z+3/4'
31 '-x+1/2, -y+1/2, 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
Mn1 Mn2+ 4 a 0 0 0 1. 0 0
Mn2 Mn3+ 8 d 0 0.25 0.625 1. 0 0
O1 O2- 16 h 0 0.227 0.383 1. 0 0
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mn2+ 2
Mn3+ 3
O2- -2