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#$Date: 2015-07-10 18:52:38 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142736 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/25/1522508.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_1522508
loop_
_publ_author_name
'Meissner, H.G.'
'Schubert, K.'
_publ_section_title
;
 Zum Aufbau einiger zu T(5)-Ga homologer und quasihomologer Systeme. I.
 Die Systeme V-Ga, Nb-Ga und Ta-Ga und die truktur von Ti6 Sn5(h)
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              475
_journal_page_last               484
_journal_volume                  56
_journal_year                    1965
_chemical_formula_sum            'Ga3 Ta'
_chemical_name_systematic        'Ga3 Ta'
_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                   3.79
_cell_length_b                   3.79
_cell_length_c                   8.94
_cell_volume                     128.415
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Meissner_ZEMTAE_1965_362.cif
_cod_data_source_block           Ga3Ta1
_cod_chemical_formula_sum_orig   'Ga3 Ta1'
_cod_database_code               1522508
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
_atom_site_U_iso_or_equiv
Ga1 Ga 0 0 0.5 1 0.0
Ta1 Ta 0 0 0 1 0.0
Ga2 Ga 0 0.5 0.25 1 0.0