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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541153.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_1541153
loop_
_publ_author_name
'Radler, M.J.'
'Cohen, J.B.'
'Sykora, G.P.'
'Mason, T.'
'Faber, J.jr.'
'Ellis, D.E.'
_publ_section_title
;
 The defect structures of Mn1-x O
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              141
_journal_page_last               154
_journal_volume                  53
_journal_year                    1992
_chemical_formula_sum            'Mn0.98 O'
_chemical_name_systematic        'Mn O'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.528
_cell_length_b                   4.528
_cell_length_c                   4.528
_cell_volume                     92.837
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Radler_JPCSAW_1992_828.cif
_cod_data_source_block           Mn0.98O1
_cod_original_cell_volume        92.8366
_cod_original_formula_sum        'Mn0.98 O1'
_cod_database_code               1541153
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn1 Mn 0 0 0 0.98 0.0
O1 O 0.5 0.5 0.5 1 0.0
