#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510076.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_1510076
loop_
_publ_author_name
'Mosel, B.D.'
'Poettgen, R.'
'Rosenhahn, C.'
'Kaczorowski, D.'
'Mayer, P.'
'Hoffmann, R.D.'
'Piotrowski, H.'
'Mishra, R.'
_publ_section_title
;
 Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
;
_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 Eu'
_chemical_name_systematic        'Eu Au Cd'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.552
_cell_length_b                   4.5059
_cell_length_c                   8.786
_cell_volume                     298.975
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_119.cif
_cod_data_source_block           Au1Cd1Eu1
_cod_original_cell_volume        298.9749
_cod_original_formula_sum        'Au1 Cd1 Eu1'
_cod_database_code               1510076
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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 0.1453 0.25 0.062 1 0.0
Au1 Au 0.26111 0.25 0.37497 1 0.0
Eu1 Eu 0.03654 0.25 0.68344 1 0.0
