#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510078.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_1510078
loop_
_publ_author_name
'Mishra, R.'
'Kaczorowski, D.'
'Rosenhahn, C.'
'Piotrowski, H.'
'Mosel, B.D.'
'Poettgen, R.'
'Mayer, P.'
'Hoffmann, R.D.'
_publ_section_title
;
 Ternary rare earth (RE) gold compounds RE Au Cd and RE2 Au2 Cd
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1283
_journal_page_last               1291
_journal_paper_doi
10.1002/1521-3749(200106)627:6<1283::AID-ZAAC1283>3.0.CO;2-L
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Au Cd La'
_chemical_name_systematic        'La Au Cd'
_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                   7.862
_cell_length_b                   7.862
_cell_length_c                   4.159
_cell_volume                     222.631
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_120.cif
_cod_data_source_block           Au1Cd1La1
_cod_original_formula_sum        'Au1 Cd1 La1'
_cod_database_code               1510078
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
Cd1 Cd 0.75076 0 0.5 1 0.0
Au2 Au 0 0 0 1 0.0
La1 La 0.40929 0 0 1 0.0
Au1 Au 0.6667 0.3333 0.5 1 0.0
