#------------------------------------------------------------------------------
#$Date: 2013-05-01 16:28:18 +0300 (Wed, 01 May 2013) $
#$Revision: 83386 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/02/1510235.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_1510235
loop_
_publ_author_name
'Daams, J.L.C.'
'van Vucht, J.H.N.'
_publ_section_title
;
 Contribution to the system Mg-Au-Hg
;
_journal_name_full               'Philips Journal of Research'
_journal_page_first              275
_journal_page_last               292
_journal_volume                  39
_journal_year                    1984
_chemical_formula_sum            'Au Mg3'
_chemical_name_systematic        'Au Mg3'
_space_group_IT_number           165
_symmetry_space_group_name_Hall  '-P 3 2"c'
_symmetry_space_group_name_H-M   'P -3 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   8.072
_cell_length_b                   8.072
_cell_length_c                   8.488
_cell_volume                     478.959
_citation_journal_id_ASTM        PHJRD9
_[local]_cod_data_source_file    gold_296.cif
_[local]_cod_data_source_block   Au1Mg3
_[local]_cod_chemical_formula_sum_orig 'Au1 Mg3'
_cod_original_cell_volume        478.9589
_cod_database_code               1510235
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,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
Au1 Au 0.659 0 0.25 1 0.0
Mg3 Mg 0.365 0.056 0.08 1 0.0
Mg2 Mg 0.3333 0.6667 0.193 1 0.0
Mg1 Mg 0 0 0.25 1 0.0