#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:22:28 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180425 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209407.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_7209407
loop_
_publ_author_name
'Steiner, C.'
'Range, K.J.'
'Andratschke, M.'
_publ_section_title
;
 Hochdrucksynthese und Kristallstruktur von Nd4 Au2 O9 und Gd4 Au2 O9
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              811
_journal_page_last               816
_journal_volume                  51
_journal_year                    1996
_chemical_formula_sum            'Au2 Gd4 O9'
_chemical_name_systematic        'Gd4 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                   11.922
_cell_length_b                   6.1242
_cell_length_c                   11.917
_cell_volume                     870.092
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            gold_502.cif
_cod_data_source_block           Au2Gd4O9
_cod_original_cell_volume        870.0925
_cod_database_code               7209407
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
Au1 Au+3 0.22881 0.07995 0.01114 1 0.0
Gd2 Gd+3 0.48927 0.24207 0.08976 1 0.0
O4 O-2 0.3357 0.44 0.3537 1 0.0
Gd1 Gd+3 0.15911 0.3012 0.26396 1 0.0
O3 O-2 0.0795 0.112 0.0877 1 0.0
O2 O-2 0.3028 0.123 0.1584 1 0.0
O5 O-2 0.1168 0.442 0.4461 1 0.0
O1 O-2 0.5 0.024 0.25 1 0.0
