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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510107.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_1510107
loop_
_publ_author_name
'Kathage, H.U.'
'Bronger, W.'
_publ_section_title
;
 Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden
 AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              87
_journal_page_last               94
_journal_paper_doi               10.1016/0925-8388(92)90457-K
_journal_volume                  184
_journal_year                    1992
_chemical_formula_sum            'Au Cs Te'
_chemical_name_systematic        'Cs (Au Te)'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.211
_cell_length_b                   5.327
_cell_length_c                   7.172
_cell_volume                     237.293
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_160.cif
_cod_data_source_block           Au1Cs1Te1
_cod_original_cell_volume        237.2928
_cod_original_formula_sum        'Au1 Cs1 Te1'
_cod_database_code               1510107
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z
-x,y,-z
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z
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
Cs1 Cs+1 0.25 0.5 0.7107 1 0.0
Au1 Au+1 0 0 0 1 0.0
Te1 Te-2 0.25 0 0.2907 1 0.0