#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532598.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_1532598
loop_
_publ_author_name
'Ivanov, S.A.'
'Eriksson, S.G.'
'Erikssen, J.'
'Tellgren, R.'
'Rundlof, H.'
_publ_section_title
;
 Nuclear and magnetic structure of Ba3 Fe2 W O9
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              615
_journal_page_last               628
_journal_volume                  39
_journal_year                    2004
_chemical_formula_sum            'Ba3 Fe2 O9 W'
_chemical_name_systematic        'Ba3 (Fe2 W O9)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.7939
_cell_length_b                   5.7939
_cell_length_c                   14.1979
_cell_volume                     412.759
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Ivanov_MRBUAC_2004_1941.cif
_cod_data_source_block           Ba3Fe2O9W1
_cod_original_cell_volume        412.7592
_cod_original_formula_sum        'Ba3 Fe2 O9 W1'
_cod_database_code               1532598
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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 0.5159 0.0318 0.25 1 0.0
Ba2 Ba+2 0.3333 0.6667 0.0928 1 0.0
Fe1 Fe+3 0 0 0 1 0.0
Ba1 Ba+2 0 0 0.25 1 0.0
Fe2 Fe+3 0.3333 0.6667 0.8523 0.5 0.0
O2 O-2 0.8321 0.6642 0.0833 1 0.0
W1 W+6 0.3333 0.6667 0.8523 0.5 0.0
