#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510104.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_1510104
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 Se'
_chemical_name_systematic        'Cs (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                   7.165
_cell_length_b                   8.625
_cell_length_c                   6.862
_cell_volume                     424.059
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_158.cif
_cod_data_source_block           Au1Cs1Se1
_cod_original_cell_volume        424.0587
_cod_original_formula_sum        'Au1 Cs1 Se1'
_cod_database_code               1510104
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
Cs1 Cs+1 0 0.3721 0.25 1 0.0
Au1 Au+1 0 0 0 1 0.0
Se1 Se-2 0 0.8036 0.25 1 0.0
