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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/92/1509216.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_1509216
loop_
_publ_author_name
'Harms, W.'
'Burggraf, F.'
'Duerr, I.'
'Daub, M.'
'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 Ba0.16 Sr0.84'
_chemical_name_systematic        'Sr0.84 Ba0.16 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                   8.3078
_cell_length_b                   4.7935
_cell_length_c                   6.4493
_cell_volume                     256.833
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver1-2_61.cif
_cod_data_source_block           Ag1Ba0.16Sr0.84
_cod_original_cell_volume        256.8333
_cod_original_formula_sum        'Ag1 Ba0.16 Sr0.84'
_cod_database_code               1509216
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
Ba1 Ba 0.17912 0.25 0.63201 0.157 0.0
Sr1 Sr 0.17912 0.25 0.63201 0.843 0.0
Ag1 Ag 0.03462 0.25 0.12071 1 0.0