#------------------------------------------------------------------------------
#$Date: 2015-07-13 20:59:55 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150608 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/38/4343830.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_4343830
loop_
_publ_author_name
'Condron, C.L.'
'Porter, R.'
'Guo, T.'
'Kauzlarich, S.M.'
_publ_section_title
;
 Crystal structures, Raman spectroscopy, and magnetic properties of Ba7.5
 Al13 Si29 and Eu0.27 Ba7.22 Al13 Si29
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              9185
_journal_page_last               9191
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'Al13 Ba7.22 Eu0.27 Si29'
_chemical_name_systematic        'Eu0.27 Ba7.22 Al13 Si29'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   10.6306
_cell_length_b                   10.6306
_cell_length_c                   10.6306
_cell_volume                     1201.360
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Condron_INOCAJ_2005_658.cif
_cod_data_source_block           Al13Ba7.22Eu0.27Si29
_cod_original_cell_volume        1201.36
_cod_database_code               4343830
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-1/2
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
Si3 Si 0 0.11735 0.30521 0.63 0.0
Al3 Al 0 0.11735 0.30521 0.28 0.0
Eu1 Eu 0 0 0 0.09 0.0
Ba1 Ba 0 0 0 0.86 0.0
Al2 Al 0.18489 0.18489 0.18489 0.28 0.0
Si1 Si 0.25 0.5 0 0.63 0.0
Si2 Si 0.18489 0.18489 0.18489 0.63 0.0
Al1 Al 0.25 0.5 0 0.28 0.0
Ba2 Ba 0 0.5 0.25 0.922 0.0
