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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/05/1510585.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_1510585
loop_
_publ_author_name
'Frank, K.'
_publ_section_title
;
 Kristallstruktur von Au7 Ga2(h)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              83
_journal_page_last               87
_journal_paper_doi               10.1016/0022-5088(71)90011-7
_journal_volume                  23
_journal_year                    1971
_chemical_formula_sum            'Au7 Ga2'
_chemical_name_systematic        'Au7 Ga2'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.724
_cell_length_b                   7.724
_cell_length_c                   8.751
_cell_volume                     452.140
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_690.cif
_cod_data_source_block           Au7Ga2
_cod_original_cell_volume        452.1399
_cod_database_code               1510585
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Au3 Au 0.369 0 0 1 0.0
Au2 Au 0.3333 0.6667 0.5 1 0.0
Ga1 Ga 0 0 0.314 1 0.0
Ga2 Ga 0.3333 0.6667 0.175 1 0.0
Au6 Au 0.688 0 0.17 1 0.0
Au1 Au 0 0 0 1 0.0
Au4 Au 0.722 0 0.5 1 0.0
Au5 Au 0.363 0 0.332 1 0.0