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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/7/22/23/7222334.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_7222334
loop_
_publ_author_name
'Martinez-Lope, M.J.'
'Alonso, J.A.'
'Casais, M.T.'
_publ_section_title
;
 Synthesis, crystal and magnetic structure of the new double perovskite
 Ba2 Mn Mo O6
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              571
_journal_page_last               576
_journal_volume                  58
_journal_year                    2003
_chemical_formula_sum            'Ba2 Mn Mo O6'
_chemical_name_systematic        'Ba2 (Mn Mo O6)'
_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                   8.18166
_cell_length_b                   8.18166
_cell_length_c                   8.18166
_cell_volume                     547.677
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Martinez-Lope_ZNBSEN_2003_1159.cif
_cod_data_source_block           Ba2Mn1Mo1O6
_cod_original_cell_volume        547.6766
_cod_original_formula_sum        'Ba2 Mn1 Mo1 O6'
_cod_database_code               7222334
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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
O1 O-2 0.264 0 0 1 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
Mo1 Mo+6 0.5 0.5 0.5 1 0.0
Mn1 Mn+2 0 0 0 1 0.0
