#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/28/2002859.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_2002859
loop_
_publ_author_name
'Soll, M'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Das erste Erdalkalimetall-Argentato-Mercurat(II): Ba Ag2 Hg2 O4
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften
(109,1978-)
;
_journal_page_first              915
_journal_page_last               920
_journal_volume                  122
_journal_year                    1991
_chemical_formula_structural     'Ba (Ag2 Hg2 O4)'
_chemical_formula_sum            'Ag2 Ba Hg2 O4'
_chemical_name_systematic        'Barium diargentodimercurate'
_space_group_IT_number           125
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4 2 -1ab'
_symmetry_space_group_name_H-M   'P 4/n b m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.786(2)
_cell_length_b                   6.786(2)
_cell_length_c                   7.080(4)
_cell_volume                     326.0
_refine_ls_R_factor_all          0.047
_cod_original_sg_symbol_H-M      'P 4/n b m S'
_cod_database_code               2002859
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2+y,-z
1/2-x,1/2-y,-z
-x,y,-z
x,-y,-z
1/2-x,1/2+y,z
1/2+x,1/2-y,z
-y,x,z
y,-x,z
1/2-y,1/2+x,-z
1/2+y,1/2-x,-z
-y,-x,-z
y,x,-z
1/2-y,1/2-x,z
1/2+y,1/2+x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 2 a 0. 0. 0. 1. 0 d
Ag1 Ag1+ 4 f 0.25 0.25 0.5 1. 0 d
Hg1 Hg2+ 4 h 0. 0.5 0.2206(2) 1. 0 d
O1 O2- 8 m 0.205(3) 0.705(3) 0.201(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ag1+ 1.000
Hg2+ 2.000
O2- -2.000
