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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014550.cif $
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#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014550
loop_
_publ_author_name
'Battle, P.'
'Gibb, T.'
'Jones, C.'
'Studer, F.'
_publ_section_title
;
 Spin-Glass Behavior in Sr2 Fe Ru O6 and Ba La Ni Ru O6: A
 Comparison with Antiferromagnetic Ba La Zn Ru O6
 _cod_database_code 1001397
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              281
_journal_page_last               293
_journal_paper_doi               10.1016/0022-4596(89)90109-6
_journal_volume                  78
_journal_year                    1989
_chemical_formula_sum            'Ba0.5 La0.5 O3 Ru0.5 Zn0.5'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2yc'
_symmetry_space_group_name_H-M   'I 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.10
_cell_angle_gamma                90
_cell_length_a                   5.6479
_cell_length_b                   5.6672
_cell_length_c                   7.9859
_cell_formula_units_Z            4
_cell_volume                     255.611
_database_code_amcsd             0013638
_exptl_crystal_density_diffrn    6.999
_cod_duplicate_entry             1001397
_cod_original_formula_sum        '(Ba.5 La.5) (Zn.5 Ru.5) O3'
_cod_database_code               9014550
_amcsd_formula_title             'Ba La O6 Ru Zn'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
x,-y,1/2+z
1/2+x,1/2-y,+z
-x,y,1/2-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba1 0.00000 0.49900 0.25000 0.50000
La1 0.00000 0.49900 0.25000 0.50000
Zn1 0.00000 0.00000 0.00000 0.50000
Ru1 0.00000 0.00000 0.00000 0.50000
O1 0.00000 0.04300 0.25000 1.00000
O2 0.26000 0.75200 0.01900 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0013638