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#$Date: 2015-07-10 19:33:37 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/27/1522710.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_1522710
loop_
_publ_author_name
'Poetzschke, M.'
'Schubert, K.'
_publ_section_title
;
 Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die
 Systeme Ti-Ga, Zr-Ga und Hf-Ga
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              474
_journal_page_last               488
_journal_volume                  53
_journal_year                    1962
_chemical_formula_sum            'Ga2 Zr3'
_chemical_name_systematic        'Ga2 Zr3'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.349
_cell_length_b                   7.349
_cell_length_c                   3.692
_cell_volume                     199.397
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Poetzschke_ZEMTAE_1962_417.cif
_cod_data_source_block           Ga2Zr3
_cod_original_cell_volume        199.3968
_cod_database_code               1522710
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
Zr1 Zr 0 0 0 1 0.0
Zr2 Zr 0.18 0.68 0.5 1 0.0
Ga1 Ga 0.38 0.88 0 1 0.0