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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/1/51/01/1510105.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_1510105
loop_
_publ_author_name
'Kanatzidis, M.G.'
'Park, Y.'
_publ_section_title
;
 On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se).
 Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2:
 low-dimensional Au(+) and Au(3+) compounds with poly- and
 mono-chalcogenide ligands
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              137
_journal_page_last               145
_journal_paper_doi               10.1016/S0925-8388(96)03130-1
_journal_volume                  257
_journal_year                    1997
_chemical_formula_sum            'Au Cs Se3'
_chemical_name_systematic        'Cs (Au Se3)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.17
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.483
_cell_length_b                   13.789
_cell_length_c                   7.651
_cell_volume                     633.388
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_159.cif
_cod_data_source_block           Au1Cs1Se3
_cod_original_cell_volume        633.3882
_cod_original_formula_sum        'Au1 Cs1 Se3'
_cod_database_code               1510105
loop_
_symmetry_equiv_pos_as_xyz
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
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 0.578 0.25 1 0.0
Se2 Se 0.5 0.695 0.25 1 0.0
Se1 Se 0.216 0.5887 0.0557 1 0.0
Cs1 Cs+1 0.5 0.6476 0.75 1 0.0