#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510282.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_1510282
loop_
_publ_author_name
'Rau, F.'
'Bronger, W.'
'Kathage, H.U.'
'Auffermann, G.'
'Range, K.J.'
'Zabel, M.'
_publ_section_title
;
 Die Hochdruckmodifikation des RbAuTe
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              271
_journal_page_last               273
_journal_paper_doi               10.1016/0925-8388(94)90800-1
_journal_volume                  205
_journal_year                    1994
_chemical_formula_sum            'Au Rb Te'
_chemical_name_systematic        'Rb Au Te'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.6806
_cell_length_b                   4.6806
_cell_length_c                   10.375
_cell_volume                     196.844
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_345.cif
_cod_data_source_block           Au1Rb1Te1
_cod_original_cell_volume        196.8438
_cod_original_formula_sum        'Au1 Rb1 Te1'
_cod_database_code               1510282
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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 0 0 1 0.0
Te1 Te-2 0.3333 0.6667 0.75 1 0.0
Au1 Au+1 0.3333 0.6667 0.25 1 0.0
