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#$Date: 2013-05-01 16:01:35 +0300 (Wed, 01 May 2013) $
#$Revision: 83200 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510084.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_1510084
loop_
_publ_author_name
'Rossi, D.'
'Marazza, R.'
'Contardi, V.'
'Ferro, R.'
_publ_section_title
;
 Fe2 P-type phases in the ternary alloys of rare earths with indium and
 gold
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              493
_journal_page_last               494
_journal_volume                  68
_journal_year                    1977
_chemical_formula_sum            'Au Ce In'
_chemical_name_systematic        'Au Ce In'
_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                   7.698
_cell_length_b                   7.698
_cell_length_c                   4.256
_cell_volume                     218.418
_citation_journal_id_ASTM        ZEMTAE
_[local]_cod_data_source_file    gold_126.cif
_[local]_cod_data_source_block   Au1Ce1In1
_[local]_cod_chemical_formula_sum_orig 'Au1 Ce1 In1'
_cod_original_cell_volume        218.4178
_cod_database_code               1510084
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
Ce1 Ce 0.585 0 0.5 1 0.0
Au1 Au 0 0 0.5 1 0.0
Au2 Au 0.3333 0.6667 0 1 0.0
In1 In 0.245 0 0 1 0.0