#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510085.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_1510085
loop_
_publ_author_name
'Kremer, R.K.'
'Das, A.'
'Hoffmann, R.D.'
'Gibson, B.J.'
'Poettgen, R.'
_publ_section_title
;
 Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T=
 Pd, Pt, Au)
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              5173
_journal_page_last               5186
_journal_paper_doi               10.1088/0953-8984/14/20/312
_journal_volume                  14
_journal_year                    2002
_chemical_formula_sum            'Au Ce Mg1.031'
_chemical_name_systematic        'Ce Au Mg1.031'
_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                   7.741
_cell_length_b                   7.741
_cell_length_c                   4.216
_cell_volume                     218.789
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            gold_127.cif
_cod_data_source_block           Au1Ce1Mg1.031
_cod_original_formula_sum        'Au1 Ce1 Mg1.031'
_cod_database_code               1510085
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
Au2 Au 0.3333 0.6667 0.5 1.008 0.0
Ce1 Ce 0.58505 0 0 1 0.0
Au1 Au 0 0 0 1.009 0.0
Mg1 Mg 0.241 0 0.5 1.031 0.0
