#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/69/1526907.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_1526907
loop_
_publ_author_name
'Voronin, V.I.'
'Mitberg, E.'
'Goshchitskii, B.N.'
'Kozhevnikov, V.L.'
'Leonidov, I.A.'
_publ_section_title
;
 Valence state of cobalt atoms and crystal structure of Y Ba2 Cu3-x Cox
 O6+d solid solution
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              626
_journal_page_last               631
_journal_volume                  41
_journal_year                    2000
_chemical_formula_sum            'Ba2 Co0.588 Cu2.412 O7.26 Y'
_chemical_name_systematic        'Y Ba2 Cu2.412 Co0.588 O7.26'
_space_group_IT_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                   3.8854
_cell_length_b                   3.8854
_cell_length_c                   11.6746
_cell_volume                     176.244
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Voronin_ZSTKAI_2000_852.cif
_cod_data_source_block           Ba2Co0.588Cu2.412O7.26Y1
_cod_original_cell_volume        176.2437
_cod_original_formula_sum        'Ba2 Co0.588 Cu2.412 O7.26 Y1'
_cod_database_code               1526907
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
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 0 0.1557 1 0.0
Cu2 Cu+2 0 0 0.3594 0.9255 0.0
Co2 Co+2 0 0 0.3594 0.0745 0.0
Cu1 Cu+2 0 0 0 0.561 0.0
Co1 Co+3 0 0 0 0.439 0.0
O3 O-2 0 0.5 0 0.63 0.0
Y1 Y+3 0.5 0.5 0.5 1 0.0
Ba1 Ba+2 0.5 0.5 0.1875 1 0.0
O2 O-2 0 0.5 0.3785 1 0.0
