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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/1/53/20/1532055.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_1532055
loop_
_publ_author_name
'Park, J.'
'Park, J.-G.'
'Swainson, I.P.'
'Jung, D.-Y.'
'Ri, H.-C.'
'Choi, Y.-N.'
'Lee, C.'
_publ_section_title
;
 Neutron diffraction studies of Ba2 Ca Ir(VI) O6
;
_journal_name_full               'Journal of the Korean Physical Society'
_journal_page_first              118
_journal_page_last               122
_journal_volume                  41
_journal_year                    2002
_chemical_formula_sum            'Ba2 Ca Ir O6'
_chemical_name_systematic        'Ba2 Ca (Ir 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                   8.3567
_cell_length_b                   8.3567
_cell_length_c                   8.3567
_cell_volume                     583.585
_citation_journal_id_ASTM        JKPSDV
_cod_data_source_file            Park_JKPSDV_2002_1713.cif
_cod_data_source_block           Ba2Ca1Ir1O6
_cod_original_cell_volume        583.5854
_cod_original_formula_sum        'Ba2 Ca1 Ir1 O6'
_cod_database_code               1532055
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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 0.2688 0 0 1 0.0
Ir1 Ir+6 0.5 0.5 0.5 1 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
Ca1 Ca+2 0 0 0.5927 0.1667 0.0
