#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/24/2002460.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_2002460
loop_
_publ_author_name
'Gutau, W'
'Mueller-Buschbaum, Hk'
_publ_section_title              'Korrektur an Ba Cu O2'
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (2,1947-32,1977)
;
_journal_page_first              121
_journal_page_last               123
_journal_volume                  32
_journal_year                    1977
_chemical_formula_structural     'Ba0.98 Cu O2'
_chemical_formula_sum            'Ba0.98 Cu O2'
_chemical_name_systematic        'Barium copper oxide (0.98/1/2)'
_space_group_IT_number           229
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            90
_cell_length_a                   18.28319(90)
_cell_length_b                   18.28319(90)
_cell_length_c                   18.28319(90)
_cell_volume                     6111.6
_refine_ls_R_factor_all          0.061
_cod_original_formula_sum        'Ba.98 Cu O2'
_cod_database_code               2002460
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
x,z,y
y,x,z
z,y,x
x,-y,-z
y,-z,-x
z,-x,-y
x,-z,-y
y,-x,-z
z,-y,-x
-x,y,-z
-y,z,-x
-z,x,-y
-x,z,-y
-y,x,-z
-z,y,-x
-x,-y,z
-y,-z,x
-z,-x,y
-x,-z,y
-y,-x,z
-z,-y,x
-x,-y,-z
-y,-z,-x
-z,-x,-y
-x,-z,-y
-y,-x,-z
-z,-y,-x
-x,y,z
-y,z,x
-z,x,y
-x,z,y
-y,x,z
-z,y,x
x,-y,z
y,-z,x
z,-x,y
x,-z,y
y,-x,z
z,-y,x
x,y,-z
y,z,-x
z,x,-y
x,z,-y
y,x,-z
z,y,-x
1/2+x,1/2+y,1/2+z
1/2+y,1/2+z,1/2+x
1/2+z,1/2+x,1/2+y
1/2+x,1/2+z,1/2+y
1/2+y,1/2+x,1/2+z
1/2+z,1/2+y,1/2+x
1/2+x,1/2-y,1/2-z
1/2+y,1/2-z,1/2-x
1/2+z,1/2-x,1/2-y
1/2+x,1/2-z,1/2-y
1/2+y,1/2-x,1/2-z
1/2+z,1/2-y,1/2-x
1/2-x,1/2+y,1/2-z
1/2-y,1/2+z,1/2-x
1/2-z,1/2+x,1/2-y
1/2-x,1/2+z,1/2-y
1/2-y,1/2+x,1/2-z
1/2-z,1/2+y,1/2-x
1/2-x,1/2-y,1/2+z
1/2-y,1/2-z,1/2+x
1/2-z,1/2-x,1/2+y
1/2-x,1/2-z,1/2+y
1/2-y,1/2-x,1/2+z
1/2-z,1/2-y,1/2+x
1/2-x,1/2-y,1/2-z
1/2-y,1/2-z,1/2-x
1/2-z,1/2-x,1/2-y
1/2-x,1/2-z,1/2-y
1/2-y,1/2-x,1/2-z
1/2-z,1/2-y,1/2-x
1/2-x,1/2+y,1/2+z
1/2-y,1/2+z,1/2+x
1/2-z,1/2+x,1/2+y
1/2-x,1/2+z,1/2+y
1/2-y,1/2+x,1/2+z
1/2-z,1/2+y,1/2+x
1/2+x,1/2-y,1/2+z
1/2+y,1/2-z,1/2+x
1/2+z,1/2-x,1/2+y
1/2+x,1/2-z,1/2+y
1/2+y,1/2-x,1/2+z
1/2+z,1/2-y,1/2+x
1/2+x,1/2+y,1/2-z
1/2+y,1/2+z,1/2-x
1/2+z,1/2+x,1/2-y
1/2+x,1/2+z,1/2-y
1/2+y,1/2+x,1/2-z
1/2+z,1/2+y,1/2-x
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+ 48 j 0. 0.1506(1) 0.3097(1) 1. 0 d
Ba2 Ba2+ 24 h 0. 0.3651(1) 0.3651(1) 1. 0 d
Ba3 Ba2+ 16 f 0.1770(1) 0.1770(1) 0.1770(1) 1. 0 d
Cu1 Cu2+ 48 i 0.25 0.3505(1) 0.1495(1) 1. 0 d
Cu2 Cu2+ 24 h 0. 0.1257(2) 0.1257(2) 1. 0 d
Cu3 Cu2+ 12 e 0.2059(3) 0. 0. 1. 0 d
Cu4 Cu2+ 12 e 0.4292(10) 0. 0. 0.5 0 d
O1 O2- 48 k 0.075(1) 0.075(1) 0.186(1) 1. 0 d
O2 O2- 12 e 0. 0. 0.329(2) 1. 0 d
O3 O2- 48 k 0.144(1) 0.144(1) 0.345(1) 1. 0 d
O4 O2- 48 k 0.231(1) 0.231(1) 0.587(1) 1. 0 d
O5 O2- 12 d 0. 0.5 0.25 1. 0 d
O6 O2- 48 j 0. 0.092(4) 0.447(4) 0.25 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Cu2+ 2.040
O2- -2.000
