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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/86/1008668.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_1008668
loop_
_publ_author_name
'Renevier, H'
'Hodeau, J L'
'Marezio, M'
'Santoro, A'
_publ_section_title
;
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3
O6+x with 0.05< y< 0.33
;
_journal_coden_ASTM              PHYCE6
_journal_name_full               'Physica C (Amsterdam) (152,1988-)'
_journal_page_first              143
_journal_page_last               159
_journal_paper_doi               10.1016/0921-4534(94)90895-8
_journal_volume                  220
_journal_year                    1994
_chemical_formula_structural     'Y Ba2 (Cu0.46 Co0.54) (Cu1.97 Co0.03) O7.34'
_chemical_formula_sum            'Ba2 Co0.57 Cu2.43 O7.34 Y'
_chemical_name_systematic
;
Yttrium barium copper cobalt oxide (1/2/2.4/0.6/7.3)
;
_space_group_IT_number           123
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8865(1)
_cell_length_b                   3.8865(1)
_cell_length_c                   11.6425(3)
_cell_volume                     175.9
_refine_ls_R_factor_all          0.045
_[local]_cod_chemical_formula_sum_orig 'Ba2 Co.57 Cu2.43 O7.34 Y'
_cod_database_code               1008668
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
-y,x,z
y,-x,z
y,x,z
-y,-x,z
-x,-y,-z
x,y,-z
x,-y,-z
-x,y,-z
y,-x,-z
-y,x,-z
-y,-x,-z
y,x,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_B_11
_atom_site_aniso_B_12
_atom_site_aniso_B_13
_atom_site_aniso_B_22
_atom_site_aniso_B_23
_atom_site_aniso_B_33
O3 8.7(5) 0. 0. 3.7(3) 0. 2.1(3)
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 h 0.5 0.5 0.1865(2) 1. 0 d
Y1 Y3+ 1 d 0.5 0.5 0.5 1. 0 d
Cu1 Cu2+ 1 a 0. 0. 0. 0.46(1) 0 d
Co1 Co3+ 1 a 0. 0. 0. 0.54(1) 0 d
Cu2 Cu2+ 2 g 0. 0. 0.3589(2) 0.985(10) 0 d
Co2 Co3+ 2 g 0. 0. 0.3589(2) 0.015(10) 0 d
O1 O2- 2 g 0. 0. 0.1548(3) 1. 0 d
O2 O2- 4 i 0. 0.5 0.3768(1) 1. 0 d
O3 O2- 2 f 0. 0.5 0. 0.67(1) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Y3+ 3.000
Cu2+ 2.457
Co3+ 3.000
O2- -2.000