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#$Date: 2013-04-20 00:09:45 +0300 (Sat, 20 Apr 2013) $
#$Revision: 82027 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/92/1509217.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_1509217
loop_
_publ_author_name
'Burggraf, F.'
'Harms, W.'
'Daub, M.'
'Duerr, I.'
'Roehr, C.'
_publ_section_title
;
 Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2255
_journal_page_last               2266
_journal_volume                  634
_journal_year                    2008
_chemical_formula_sum            'Ag Ba0.26 Sr0.74'
_chemical_name_systematic        'Sr0.74 Ba0.26 Ag'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.324
_cell_length_b                   4.8279
_cell_length_c                   6.4737
_cell_volume                     260.161
_citation_journal_id_ASTM        ZAACAB
_[local]_cod_data_source_file    silver1-2_62.cif
_[local]_cod_data_source_block   Ag1Ba0.26Sr0.74
_[local]_cod_chemical_formula_sum_orig 'Ag1 Ba0.26 Sr0.74'
_cod_original_cell_volume        260.1614
_cod_database_code               1509217
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Sr1 Sr 0.17981 0.25 0.6331 0.74 0.0
Ba1 Ba 0.17981 0.25 0.6331 0.26 0.0
Ag1 Ag 0.0345 0.25 0.1205 1 0.0