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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/1/50/90/1509040.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_1509040
loop_
_publ_author_name
'Doersam, G.'
'Roehr, C.'
'Cordier, G.'
_publ_section_title
;
 Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps
 in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ba; RE=La, Ce, Pr; T=Ci, Ag,
 Au und X=Al, Ga).
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              115
_journal_page_last               124
_journal_paper_doi               10.1016/0022-5088(90)90371-P
_journal_volume                  166
_journal_year                    1990
_chemical_formula_sum            'Ag0.8 Ba2 Ga7.2'
_chemical_name_systematic        'Bbarium silver gallium (2/0.8/7.2)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.617
_cell_length_b                   4.617
_cell_length_c                   10.755
_cell_volume                     229.261
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver0-1_169.cif
_cod_data_source_block           Ag0.8Ba2Ga7.2
_cod_database_code               1509040
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,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
Ga2 Ga 0 0 0.3772 1
Ga1 Ga 0 0.5 0.25 0.8
Ag1 Ag 0 0.5 0.25 0.2
Ba1 Ba 0 0 0 1
