#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209422.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_7209422
loop_
_publ_author_name
'Klement, U.'
'Rau, F.'
'Range, K.J.'
'Grosch, G.H.'
_publ_section_title
;
 Gold-Alkalimetallsystem, III. Hochdruck-Synthese und Kristallstruktur von
 Rb3 Au7
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              27
_journal_page_last               30
_journal_volume                  49
_journal_year                    1994
_chemical_formula_sum            'Au7 Rb3'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.579
_cell_length_b                   13.267
_cell_length_c                   7.265
_cell_volume                     537.731
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            gold_696.cif
_cod_data_source_block           Au7Rb3
_cod_original_cell_volume        537.7305
_cod_database_code               7209422
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-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
Au1 Au 0 0 0.5 1 0.0
Au2 Au 0.25 0.25 0 1 0.0
Rb2 Rb 0.5 0.337 0.5 1 0.0
Au3 Au 0 0.1073 0.1951 1 0.0
Rb1 Rb 0.5 0 0 1 0.0
