#------------------------------------------------------------------------------
#$Date: 2013-04-29 23:44:31 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82673 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/96/1509681.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_1509681
loop_
_publ_author_name
'Meixner, J.'
'Koester, W.'
_publ_section_title
;
 Der Aufbau der Systeme des Europiums mit Silber, Kadmium und Indium sowie
 das System Kadmium-Strontium
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              695
_journal_page_last               703
_journal_volume                  45
_journal_year                    1965
_chemical_formula_sum            'Ag2 Ba'
_chemical_name_systematic        'Ag2 Ba'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.958
_cell_length_b                   8.063
_cell_length_c                   8.453
_cell_volume                     337.920
_citation_journal_id_ASTM        ZEMTAE
_[local]_cod_data_source_file    silver2-3_14.cif
_[local]_cod_data_source_block   Ag2Ba1
_[local]_cod_chemical_formula_sum_orig 'Ag2 Ba1'
_cod_original_cell_volume        337.9201
_cod_database_code               1509681
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,z+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
Ag1 Ag 0 0.55 0.33 1 0.0
Ba1 Ba 0 0.25 0.06 1 0.0