#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/48/1534872.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_1534872
loop_
_publ_author_name
'Haeussermann, U.'
'Bostroem, M.'
'Viklund, P.'
'Rapp, O.'
'Bjoernaengen, T.'
_publ_section_title
;
 Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              94
_journal_page_last               99
_journal_volume                  165
_journal_year                    2002
_chemical_formula_sum            'Ga3 Ru'
_chemical_name_systematic        'Ru Ga3'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.4729
_cell_length_b                   6.4729
_cell_length_c                   6.7062
_cell_volume                     280.979
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Haeussermann_JSSCBI_2002_368.cif
_cod_data_source_block           Ga3Ru1
_cod_original_cell_volume        280.9793
_cod_original_formula_sum        'Ga3 Ru1'
_cod_database_code               1534872
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Ru1 Ru 0.34101 0.34101 0 1 0.0
Ga1 Ga 0 0.5 0 1 0.0
Ga2 Ga 0.15468 0.15468 0.26404 1 0.0
