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#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/42/9014299.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_9014299
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 1001401
;
_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 Ni0.5 O3 Ru0.5'
_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                 90.16
_cell_angle_gamma                90
_cell_length_a                   5.6093
_cell_length_b                   5.6154
_cell_length_c                   7.9571
_cell_volume                     250.635
_database_code_amcsd             0013642
_exptl_crystal_density_diffrn    7.049
_cod_duplicate_entry             1001401
_cod_original_formula_sum        '(Ba.5 La.5) (Ni.5 Ru.5) O3'
_cod_database_code               9014299
_amcsd_formula_title             'Ba La Ni O6 Ru'
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 0.49800 0.25000 0.50000
La1 0.00000 0.49800 0.25000 0.50000
Ni1 0.00000 0.00000 0.00000 0.50000
Ru1 0.00000 0.00000 0.00000 0.50000
O1 0.00000 -0.01300 0.25000 1.00000
O2 0.22200 0.72600 0.00900 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0013642