#------------------------------------------------------------------------------
#$Date: 2015-07-09 02:28:13 +0300 (Thu, 09 Jul 2015) $
#$Revision: 141444 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/11/7221117.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_7221117
loop_
_publ_author_name
'Hellner, E.'
'Laves, F.'
_publ_section_title
;
 Kristallchemie des In und Ga in Legierungen mit einigen
 Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik 
(2,1947-32,1977)
;
_journal_page_first              177
_journal_page_last               183
_journal_volume                  2
_journal_year                    1947
_chemical_formula_sum            'Ga0.36 Ni0.64'
_chemical_name_systematic        '(Ga0.36 Ni0.64)'
_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                   2.75
_cell_length_b                   2.75
_cell_length_c                   3.38
_cell_volume                     25.561
_citation_journal_id_ASTM        ZENAAU
_cod_data_source_file            Hellner_ZENAAU_1947_257.cif
_cod_data_source_block           Ga0.36Ni0.64
_cod_original_cell_volume        25.56125
_cod_database_code               7221117
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 0.36 0.0
Ni1 Ni 0 0 0 0.64 0.0
