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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/1/53/35/1533568.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_1533568
loop_
_publ_author_name
'Azad, A.K.'
'Mathieu, R.'
'Ivanov, S.A.'
'Eriksson, S.G.'
'Svedlindh, P.'
'Rundlof, H.'
'Eriksen, J.'
_publ_section_title
;
 Synthesis, structural and magnetic characterisation of the double
 perovskite A2 Mn Mo O6 (A = Ba, Sr)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              77
_journal_page_last               82
_journal_volume                  364
_journal_year                    2004
_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                   8.168
_cell_length_b                   8.168
_cell_length_c                   8.168
_cell_volume                     544.938
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Azad_JALCEU_2004_1357.cif
_cod_data_source_block           Ba2Mn1Mo1O6
_cod_original_cell_volume        544.9382
_cod_original_formula_sum        'Ba2 Mn1 Mo1 O6'
_cod_database_code               1533568
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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+2 0 0 0 1 0.0
O1 O-2 0.2643 0 0 1 0.0
Mo1 Mo+6 0.5 0.5 0.5 1 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
