#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/46/4124692.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_4124692
loop_
_publ_author_name
'Vincent, W.B.'
'Hoard, J.L.'
_publ_section_title
;
 Structures of Complex Fluorides. Rubidium Hexafluorogermanate
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1233
_journal_page_last               1234
_journal_volume                  64
_journal_year                    1942
_chemical_formula_sum            'F6 Ge Rb2'
_chemical_name_systematic        'Rb2 Ge F6'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.82
_cell_length_b                   5.82
_cell_length_c                   4.79
_cell_volume                     140.512
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Vincent_JACSAT_1942_1469.cif
_cod_data_source_block           F6Ge1Rb2
_cod_original_cell_volume        140.5116
_cod_original_formula_sum        'F6 Ge1 Rb2'
_cod_database_code               4124692
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
Rb1 Rb+1 0.3333 0.6667 0.695 1 0.0
F1 F-1 0.144 -0.144 0.213 1 0.0
Ge1 Ge+4 0 0 0 1 0.0
