#------------------------------------------------------------------------------
#$Date: 2016-02-16 17:55:33 +0100 (mar 16 de feb de 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103428.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_8103428
loop_
_publ_author_name
'Klepp, K.O.'
'Weithaler, C.'
_publ_section_title
;
 Crystal structure of rubidiumselenoaurate(I), Rb Au Se
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              549
_journal_page_last               549
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Au Rb Se'
_chemical_name_systematic        'Rb (Au Se)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.782
_cell_length_b                   8.332
_cell_length_c                   6.744
_cell_volume                     381.087
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            gold_344.cif
_cod_data_source_block           Au1Rb1Se1
_cod_original_cell_volume        381.0874
_cod_original_formula_sum        'Au1 Rb1 Se1'
_cod_database_code               8103428
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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+1 0 0 0 1 0.0
Rb1 Rb+1 0 0.369 0.25 1 0.0
Se1 Se-2 0 0.7933 0.25 1 0.0
