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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/24/7222434.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_7222434
loop_
_publ_author_name
'Parkinson, N.G.'
'Hatton, P.D.'
'Howard, J.A.K.'
'Chien Fan, Z.'
'Ritter, C.'
'Wu Mawkuen'
_publ_section_title
;
 Crystal and magnetic structures of A2 Y Ru1-x Cux O6 with A = Sr, Ba and
 x = 0.05 to 0.15
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1468
_journal_page_last               1474
_journal_volume                  13
_journal_year                    2003
_chemical_formula_sum            'Ba2 Cu0.1 O6 Ru0.9 Y'
_chemical_name_systematic        'Ba2 Y (Ru0.9 Cu0.1 O6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.31696
_cell_length_b                   8.31696
_cell_length_c                   8.31696
_cell_volume                     575.299
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Parkinson_JMACEP_2003_779.cif
_cod_data_source_block           Ba2Cu0.1O6Ru0.9Y1
_cod_original_cell_volume        575.2994
_cod_original_formula_sum        'Ba2 Cu0.1 O6 Ru0.9 Y1'
_cod_database_code               7222434
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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 0.2653 0 0 1 0.0
Y1 Y+3 0 0 0 1 0.0
Ru1 Ru+5 0.5 0 0 0.9 0.0
Cu1 Cu+3 0.5 0 0 0.1 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
