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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/28/1522868.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_1522868
loop_
_publ_author_name
'Schubert, K.'
'Meissner, H.G.'
'Poetzschke, M.'
'Rossteutscher, W.'
'Stolz, E.'
_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 Hf'
_chemical_name_systematic        'Ga2 Hf'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   4.046
_cell_length_b                   4.046
_cell_length_c                   25.446
_cell_volume                     416.554
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Schubert_ZEMTAE_1962_147.cif
_cod_data_source_block           Ga2Hf1
_cod_original_sg_symbol_Hall     '-I 4bd 2 (x+1/2,y+1/4,z+1/8)'
_cod_chemical_formula_sum_orig   'Ga2 Hf1'
_cod_database_code               1522868
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x,-y+1/2,-z+1/4
y+1/2,x+1/2,-z+1/2
-x+1/2,y,-z+3/4
-y,-x,-z
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
-x,y,z
-y-1/2,-x,z-1/4
x-1/2,-y+1/2,z-1/2
y,x+1/2,z+1/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
x+1/2,-y+1,-z+3/4
y+1,x+1,-z+1
-x+1,y+1/2,-z+5/4
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-z
-x+1/2,y+1/2,z+1/2
-y,-x+1/2,z+1/4
x,-y+1,z
y+1/2,x+1,z+3/4
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 0.25 1 0.0
Ga2 Ga 0 0 0.414 1 0.0
Hf1 Hf 0 0 0.074 1 0.0