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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/04/1510453.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_1510453
loop_
_publ_author_name
'Figulla-Kroschel, C.'
'Jansen, M.'
_publ_section_title
;
 Darstellung, Kristallstrukturen und Eigenschaften von Ln4 Au2 O9 (Ln= Nd,
 Sm, Eu)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2178
_journal_page_last               2184
_journal_paper_doi
10.1002/1521-3749(200010)626:10<2178::AID-ZAAC2178>3.0.CO;2-#
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'Au2 O9 Sm4'
_chemical_name_systematic        'Sm4 (Au2 O9)'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.8689
_cell_length_b                   6.036
_cell_length_c                   11.8469
_cell_volume                     848.720
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_548.cif
_cod_data_source_block           Au2O9Sm4
_cod_original_cell_volume        848.72
_cod_database_code               1510453
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,z-1/2
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
O4 O-2 0.3375 0.442 0.3522 1 0.0
O3 O-2 0.0779 0.11 0.0885 1 0.0
Au1 Au+3 0.2286 0.0805 0.0107 1 0.0
Sm1 Sm+3 0.1587 0.3003 0.2636 1 0.0
O5 O-2 0.1151 0.436 0.4461 1 0.0
Sm2 Sm+3 0.4894 0.2411 0.0904 1 0.0
O2 O-2 0.306 0.125 0.1584 1 0.0
O1 O-2 0.5 0.018 0.25 1 0.0
