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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533782.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_1533782
loop_
_publ_author_name
'Hinatsu, Y.'
'Izumiyama, Y.'
'Doi, Y.'
'Morii, Y.'
'Wakeshima, M.'
'Alemi, A.'
'Nakamura, A.'
_publ_section_title
;
 Studies on magnetic and calorimetric properties of double perovskites Ba2
 Ho Ru O6 and Ba2 Ho Ir O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              38
_journal_page_last               44
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Ba2 Ho O6 Ru'
_chemical_name_systematic        'Ba2 (Ho Ru 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                   8.3419
_cell_length_b                   8.3419
_cell_length_c                   8.3419
_cell_volume                     580.490
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Hinatsu_JSSCBI_2004_1836.cif
_cod_data_source_block           Ba2Ho1O6Ru1
_cod_original_cell_volume        580.4902
_cod_original_formula_sum        'Ba2 Ho1 O6 Ru1'
_cod_database_code               1533782
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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 0.2344 0 0 1 0.0
Ru1 Ru+5 0 0 0 1 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
Ho1 Ho+3 0.5 0.5 0.5 1 0.0
