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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510134.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_1510134
loop_
_publ_author_name
'Nuss, J.'
'Figulla-Kroschel, C.'
'Jansen, M.'
_publ_section_title
;
 Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm,
 Eu, Gd)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              439
_journal_page_last               444
_journal_paper_doi
10.1002/1521-3749(200103)627:3<439::AID-ZAAC439>3.0.CO;2-R
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Au Eu3 O6'
_chemical_name_systematic        '(Eu3 O2) (Au O4)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.838
_cell_angle_beta                 102.956
_cell_angle_gamma                90.909
_cell_formula_units_Z            1
_cell_length_a                   3.7012
_cell_length_b                   5.6134
_cell_length_c                   7.0652
_cell_volume                     143.009
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_190.cif
_cod_data_source_block           Au1Eu3O6
_cod_original_formula_sum        'Au1 Eu3 O6'
_cod_database_code               1510134
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-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
Au1 Au+3 0 0 0 1 0.0
Eu2 Eu+3 0.388 0.478 0.2379 1 0.0
O3 O-2 0.162 0.303 0.885 1 0.0
O2 O-2 0.484 0.741 0.478 1 0.0
O1 O-2 0.13 0.797 0.793 1 0.0
Eu1 Eu+3 0 0 0.5 1 0.0