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#$Date: 2015-07-12 20:32:01 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147891 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/66/1526657.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_1526657
loop_
_publ_author_name
'Kitano, A.'
'Moriguchi, K.'
'Yonemura, M.'
'Munetoh, S.'
'Shintani, A.'
'Nishibori, E.'
'Fukuoka, H.'
'Sakata, M.'
'Yamanaka, S.'
'Takata, M.'
_publ_section_title
;
 Structural properties and thermodynamic stability of Ba-doped silicon
 type-I clathrates synthesized under high pressure
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              0452061
_journal_page_last               0452069
_journal_volume                  64
_journal_year                    2001
_chemical_formula_sum            'Ba2 Si46'
_chemical_name_systematic        'Ba2 Si46'
_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                   10.106
_cell_length_b                   10.106
_cell_length_c                   10.106
_cell_volume                     1032.138
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Kitano_PRBMDO_2001_1901.cif
_cod_data_source_block           Ba2Si46
_cod_database_code               1526657
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 0.31 0.116 1 0.0
Si2 Si 0.185 0.185 0.185 1 0.0
Si1 Si 0.25 0 0.5 1 0.0
Ba1 Ba 0 0 0 1 0.0