#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/22/1522225.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_1522225
loop_
_publ_author_name
'Wu, X.S.'
'Gou, C.'
'Chen, W.-M.'
'Chen, D.-F.'
'Sun, K.'
_publ_section_title
;
 Neutron powder diffraction studies on Y Ba2 Cu3 O7-d with Co substitution
;
_journal_name_full               'Diwen Wuli Xuebao'
_journal_page_first              104
_journal_page_last               108
_journal_volume                  20
_journal_year                    1998
_chemical_formula_sum            'Ba2 Co0.17 Cu2.83 O6.54 Y'
_chemical_name_systematic        'Y Ba2 (Cu0.83 Co0.17) Cu2 O6.54'
_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                   3.87619
_cell_length_b                   3.87619
_cell_length_c                   11.6929
_cell_volume                     175.684
_citation_journal_id_ASTM        DWXUES
_cod_data_source_file            Wu_DWXUES_1998_1645.cif
_cod_data_source_block           Ba2Co0.17Cu2.83O6.54Y1
_cod_original_cell_volume        175.6841
_cod_original_formula_sum        'Ba2 Co0.17 Cu2.83 O6.54 Y1'
_cod_database_code               1522225
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
Cu2 Cu+2 0 0 0.3568 1 0.0
Ba1 Ba+2 0.5 0.5 0.1853 1 0.0
O3 O-2 0 0.5 0.3775 1 0.0
Y1 Y+3 0.5 0.5 0.5 1 0.0
Co1 Co+2 0 0 0 0.17 0.0
O1 O-2 0 0.5 0 0.27 0.0
O2 O-2 0 0 0.1574 1 0.0
Cu1 Cu+2 0 0 0 0.83 0.0
