#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509023.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_1509023
loop_
_publ_author_name
'Kotur, B.Ya.'
'Verbovits'kii, Yu.V.'
_publ_section_title
;
 Phase equilibria and the crystal structure of compounds in the (Ti, Hf) -
 Ag - Ga systems
;
_journal_name_full               'Dopov. Nats. Akad. Nauk. Ukr.'
_journal_page_first              132
_journal_page_last               136
_journal_volume                  2003
_journal_year                    2003
_chemical_formula_sum            'Ag0.12 Ga2.88 Ti'
_chemical_name_systematic        'Titanium silver gallium (1/0.12/2.88)'
_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            2
_cell_length_a                   3.798
_cell_length_b                   3.798
_cell_length_c                   8.755
_cell_volume                     126.289
_citation_journal_id_ASTM        DNAUFL
_cod_data_source_file            silver0-1_15.cif
_cod_data_source_block           Ag0.12Ga2.88Ti1
_cod_original_cell_volume        126.2892
_cod_original_formula_sum        'Ag0.12 Ga2.88 Ti1'
_cod_database_code               1509023
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
Ag2 Ag 0 0.5 0.25 0.04
Ag1 Ag 0 0 0.5 0.04
Ga2 Ga 0 0.5 0.25 0.96
Ti1 Ti 0 0 0 1
Ga1 Ga 0 0 0.5 0.96
