#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510101.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_1510101
loop_
_publ_author_name
'Hoppe, R.'
'Wagner, G.'
_publ_section_title
;
 Oxydation intermetallischer Phasen: CsK2(AuO2) aus CsAu und K2O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              41
_journal_page_last               49
_journal_paper_doi               10.1002/zaac.19875500706
_journal_volume                  550
_journal_year                    1987
_chemical_formula_sum            'Au Cs K2 O2'
_chemical_name_systematic        'Cs K2 Au O2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.565
_cell_length_b                   7.273
_cell_length_c                   6.279
_cell_volume                     573.808
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_155.cif
_cod_data_source_block           Au1Cs1K2O2
_cod_original_cell_volume        573.8079
_cod_original_formula_sum        'Au1 Cs1 K2 O2'
_cod_database_code               1510101
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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 0.4064 0.25 0.6809 1 0.0
Au1 Au+1 0.1233 0.25 0.171 1 0.0
O1 O-2 0.5144 0.25 0.0847 1 0.0
O2 O-2 0.7272 0.25 0.5793 1 0.0
K1 K+1 0.1391 0.0014 0.6394 1 0.0
