#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:39:28 +0200 (vie 18 de sep de 2015) $
#$Revision: 158068 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532364.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_1532364
loop_
_publ_author_name
'Stitzer, K.E.'
'Smith, M.D.'
'zur Loye, H.C.'
_publ_section_title
;
 Crystal growth, structure determination and magnetic properties of Ba4
 Ir3 O10 and Ba4 (Co0.4 Ir0.6) Ir2 O10
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              104
_journal_page_last               111
_journal_volume                  338
_journal_year                    2002
_chemical_formula_sum            'Ba4 Co0.4 Ir2.6 O10'
_chemical_name_systematic        'Ba4 (Co0.4 Ir0.6) Ir2 O10'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7763
_cell_length_b                   13.255
_cell_length_c                   13.11
_cell_volume                     1003.765
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Stitzer_JALCEU_2002_460.cif
_cod_data_source_block           Ba4Co0.4Ir2.6O10
_cod_database_code               1532364
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-y+1/2,z-1/2
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 0.9681 0.1477 1 0.0
Ir1 Ir+4 0 0 0 0.6 0.0
Ba2 Ba+2 0.5 0.9665 0.1394 1 0.0
O4 O-2 0.25 0.123 0.25 1 0.0
Ba1 Ba+2 0.5 0.2611 0.1098 1 0.0
Ir2 Ir+4 0 0.126 0.1485 1 0.0
O2 O-2 0.2268 0.1063 0.0338 1 0.0
O3 O-2 0 0.2698 0.146 1 0.0
Co1 Co+4 0 0 0 0.4 0.0
