#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/1/1008490.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_1008490
_chemical_name_systematic
;
Yttrium barium copper gold oxide (1/2/2.9/0.1/6.5)
;
_chemical_formula_structural       'Y Ba2 (Cu0.967 Au0.033)3 O6.50'
_chemical_formula_sum              'Au.099 Ba2 Cu2.901 O6.5 Y'
_publ_section_title
;
Gold effect on chemical bonding in YBa~2~(Cu~1-y~,Au~y~)4/3O~6+x~
;
loop_
_publ_author_name
  'Renevier, H'
  'Hodeau, J L'
  'Fournier, T'
  'Bordet, P'
  'Marezio, M'
_journal_name_full                 'Physica C (Amsterdam) (152,1988-)'
_journal_coden_ASTM                PHYCE6
_journal_volume                    172
_journal_year                      1990
_journal_page_first                183
_journal_page_last                 189
_cell_length_a                     3.842(1)
_cell_length_b                     3.878(1)
_cell_length_c                     11.765(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       175.3
_cell_formula_units_Z              1
_symmetry_space_group_name_H-M     'P m m m'
_symmetry_Int_Tables_number        47
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  'x,-y,-z'
  '-x,y,-z'
  '-x,-y,-z'
  'x,y,-z'
  '-x,y,z'
  'x,-y,z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Y3+    3.000
  Ba2+   2.000
  Cu2+   1.966
  Au3+   3.000
  O2-   -2.000
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
  Y1    Y3+    1 h 0.5 0.5 0.5 1.  0 d
  Ba1   Ba2+   2 t 0.5 0.5 0.19057(5) 1.  0 d
  Cu1   Cu2+   1 a 0. 0. 0. 0.901(3)  0 d
  Au1   Au3+   1 a 0. 0. 0. 0.099(3)  0 d
  Cu2   Cu2+   2 q 0. 0. 0.35872(9) 1.  0 d
  O1    O2-    2 q 0. 0. 0.1574(6) 1.  0 d
  O2    O2-    2 r 0. 0.5 0.3785(3) 1.  0 d
  O3    O2-    2 s -1. -1. -1. 1.  0 dum
  O4    O2-    1 e 0. 0.5 0. 0.5  0 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
  Y1    0.0081(2) 0. 0. 0.0081(2) 0. 0.0083(3)
  Ba1   0.0112(1) 0. 0. 0.0112(1) 0. 0.0107(1)
  Cu1   0.0112(3) 0. 0. 0.0112(3) 0. 0.0048(3)
  Au1   0.0112(3) 0. 0. 0.0112(3) 0. 0.0048(3)
  Cu2   0.0069(2) 0. 0. 0.0069(2) 0. 0.0102(3)
  O1    0.022(2) 0. 0. 0.022(2) 0. 0.010(2)
  O2    0.011(2) 0. 0. 0.006(1) 0. 0.013(1)
  O4    0.032(19) 0. 0. 0.036(20) 0. 0.009(7)
_refine_ls_R_factor_all            0.025