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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509590.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_1509590
loop_
_publ_author_name
'Fornasini, M.L.'
'Merlo, F.'
'Pani, M.'
_publ_section_title
;
 RMX compounds formed by alkaline earths, europium and ytterbium. IV:
 ternary phases with M = Ag and X =Si, Ge, Sn, Pb
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              289
_journal_page_last               295
_journal_paper_doi               10.1016/0925-8388(95)01952-9
_journal_volume                  232
_journal_year                    1996
_chemical_formula_sum            'Ag1.346 Ba2 Si1.886'
_chemical_name_systematic        'Ba2 Ag1.346 Si1.886'
_space_group_IT_number           21
_symmetry_space_group_name_Hall  'C 2 2'
_symmetry_space_group_name_H-M   'C 2 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   8.612
_cell_length_b                   14.917
_cell_length_c                   19.633
_cell_volume                     2522.157
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver1-2_594.cif
_cod_data_source_block           Ag1.346Ba2Si1.886
_cod_database_code               1509590
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-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
Ag6 Ag 0.2493 0.0847 0.4992 0.328 0.0
Si5 Si 0.9907 0.169 0.2492 0.474 0.0
Ba2 Ba 0 0 0.3752 1 0.0
Ag2 Ag 0.2466 0.4177 0.2496 1 0.0
Ag4 Ag 0 0.1602 0 0.466 0.0
Ag3 Ag 0.9907 0.169 0.2492 0.526 0.0
Ba8 Ba 0.25 0.25 0.876 1 0.0
Si8 Si 0.2493 0.0847 0.4992 0.672 0.0
Si6 Si 0 0.1602 0 0.534 0.0
Ag1 Ag 0 0.3346 0 1 0.0
Si2 Si 0.263 0.0919 0.746 0.48 0.0
Ba3 Ba 0 0.5 0.1248 1 0.0
Ba6 Ba 0.25 0.25 0.374 1 0.0
Ba4 Ba 0 0.5 0.3751 1 0.0
Si4 Si 0 0.169 0.5 0.87 0.0
Ba5 Ba 0.25 0.25 0.1249 1 0.0
Ag5 Ag 0 0.3323 0.5 0.212 0.0
Ba7 Ba 0.25 0.25 0.625 1 0.0
Si1 Si 0.24 0.079 0.0101 0.56 0.0
Ba1 Ba 0 0 0.1245 1 0.0
Si3 Si 0.989 0.329 0.242 0.49 0.0
Si7 Si 0 0.3323 0.5 0.788 0.0
