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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/1/52/86/1528638.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_1528638
loop_
_publ_author_name
'Khattak, C.P.'
'Cox, D.E.'
'Wang, F.F.Y.'
_publ_section_title
;
 Magnetic structure of Ba2 Mn W O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              323
_journal_page_last               325
_journal_volume                  17
_journal_year                    1976
_chemical_formula_sum            'Ba2 Mn O6 W'
_chemical_name_systematic        'Ba2 Mn W 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                   8.193
_cell_length_b                   8.193
_cell_length_c                   8.193
_cell_volume                     549.957
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Khattak_JSSCBI_1976_1974.cif
_cod_data_source_block           Ba2Mn1O6W1
_cod_original_cell_volume        549.9572
_cod_original_formula_sum        'Ba2 Mn1 O6 W1'
_cod_database_code               1528638
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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
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
O1 O-2 0.25 0 0 1 0.0
Mn1 Mn+2 0 0 0 1 0.0
W1 W+6 0.5 0.5 0.5 1 0.0
