#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/19/1541995.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_1541995
loop_
_publ_author_name
'Harari, D.'
'Poix, P.'
'Bernier, J.C.'
_publ_section_title
;
 Etude structurale de quatre nouvelles Perovskites au cobalt
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              330
_journal_page_last               339
_journal_volume                  11
_journal_year                    1974
_chemical_formula_sum            'Ba3 Co2 O9 W'
_chemical_name_systematic        'Ba3 Co2 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                   5.728
_cell_length_b                   5.728
_cell_length_c                   14.05
_cell_volume                     399.221
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Harari_JSSCBI_1974_1606.cif
_cod_data_source_block           Ba3Co2O9W1
_cod_original_cell_volume        399.2206
_cod_original_formula_sum        'Ba3 Co2 O9 W1'
_cod_database_code               1541995
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
Ba1 Ba+2 0 0 0.25 1 0.0
Co2 Co+3 0.3333 0.6667 0.864 0.5 0.0
Ba2 Ba+2 0.3333 0.6667 0.105 1 0.0
O2 O-2 0.129 0.258 0.839 1 0.0
Co1 Co+3 0 0 0 1 0.0
O1 O-2 0.59 0.18 0.25 1 0.0
W1 W+6 0.3333 0.6667 0.864 0.5 0.0
