#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510175.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_1510175
loop_
_publ_author_name
'Wlodarski, J.'
'Zachwieja, U.'
_publ_section_title
;
 Zintl-Verbindungen mit Gold und Germanium: M3 Au Ge3 mit M = K, Rb, und
 Cs
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              993
_journal_page_last               997
_journal_paper_doi               10.1002/zaac.200400042
_journal_volume                  630
_journal_year                    2004
_chemical_formula_sum            'Au Ge4 Rb3'
_chemical_name_systematic        'Rb3 (Au Ge4)'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.894
_cell_length_b                   12.421
_cell_length_c                   6.107
_cell_volume                     522.945
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_232.cif
_cod_data_source_block           Au1Ge4Rb3
_cod_original_cell_volume        522.9446
_cod_original_formula_sum        'Au1 Ge4 Rb3'
_cod_database_code               1510175
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
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
Au1 Au 0.25 0.75 0.30688 1 0.0
Ge1 Ge 0.55304 0.25 0.05976 1 0.0
Rb2 Rb 0.25 0.25 0.574 1 0.0
Rb1 Rb 0.25 0.01548 0.16684 1 0.0
Ge2 Ge 0.25 0.63993 0.66994 1 0.0
