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#$Date: 2015-10-10 04:57:06 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 164553 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/41/8104146.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_8104146
loop_
_publ_author_name
'Klepp, K.O.'
'Fabian, F.'
_publ_section_title
;
 Crystal structure of tetrarubidium digermanium hexaselenide, Rb4 Ge2 Se6
;
_journal_name_full
;
Zeitschrift fuer Kristallographie - New Crystal Structures
;
_journal_page_first              302
_journal_page_last               302
_journal_volume                  212
_journal_year                    1997
_chemical_formula_sum            'Ge2 Rb4 Se6'
_chemical_name_systematic        'Rb4 (Ge2 Se6)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 124.41
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.885
_cell_length_b                   7.133
_cell_length_c                   9.984
_cell_volume                     815.801
_citation_journal_id_ASTM        ZKNSFT
_cod_data_source_file            Klepp_ZKNSFT_1997_1989.cif
_cod_data_source_block           Ge2Rb4Se6
_cod_original_cell_volume        815.8014
_cod_database_code               8104146
loop_
_symmetry_equiv_pos_as_xyz
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
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
Rb2 Rb+1 0.8099 0 0.1821 1 0.0
Se1 Se-2 0.1117 0 0.4078 1 0.0
Ge1 Ge+4 0.1197 0 0.1854 1 0.0
Se3 Se-2 0 0.2864 0 1 0.0
Rb1 Rb+1 0.586 0 0.3691 1 0.0
Se2 Se-2 0.2984 0 0.2248 1 0.0
