#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510250.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_1510250
loop_
_publ_author_name
'Wagner, G.'
'Hoppe, R.'
_publ_section_title
;
 Oxydation intermetallischer Phasen: Na3(Au O2) aus NaAu und Na2O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              26
_journal_page_last               34
_journal_paper_doi               10.1002/zaac.19875490604
_journal_volume                  549
_journal_year                    1987
_chemical_formula_sum            'Au Na3 O2'
_chemical_name_systematic        'Na3 (Au O2)'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.705
_cell_length_b                   9.705
_cell_length_c                   4.578
_cell_volume                     431.188
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_312.cif
_cod_data_source_block           Au1Na3O2
_cod_original_cell_volume        431.1882
_cod_original_formula_sum        'Au1 Na3 O2'
_cod_database_code               1510250
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
O1 O-2 0.6908 0.9876 0 1 0.0
Na1 Na+1 0.3225 0.3225 0.5 1 0.0
Na2 Na+1 0.4859 0.1516 0 1 0.0
Au1 Au+1 0.1642 0.1642 0 1 0.0
