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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/27/1522709.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_1522709
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 Zr'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.894
_cell_length_b                   3.994
_cell_length_c                   4.123
_cell_volume                     212.329
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Poetzschke_ZEMTAE_1962_416.cif
_cod_data_source_block           Ga2Zr1
_cod_original_cell_volume        212.3289
_cod_original_formula_sum        'Ga2 Zr1'
_cod_database_code               1522709
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+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
Ga1 Ga 0 0 0 1 0.0
Ga3 Ga 0.176 0 0.5 1 0.0
Ga2 Ga 0.5 0 0.5 1 0.0
Zr1 Zr 0.351 0 0 1 0.0