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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/1/52/59/1525915.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_1525915
loop_
_publ_author_name
'Doi, Y.'
'Hinatsu, Y.'
'Ishii, Y.'
'Shimojo, Y.'
_publ_section_title
;
 Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              113
_journal_page_last               120
_journal_volume                  161
_journal_year                    2001
_chemical_formula_sum            'Ba3 Nd O9 Ru2'
_chemical_name_systematic        'Ba3 Nd Ru2 O9'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.9245
_cell_length_b                   5.9245
_cell_length_c                   14.7643
_cell_volume                     448.794
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Doi_JSSCBI_2001_1656.cif
_cod_data_source_block           Ba3Nd1O9Ru2
_cod_original_cell_volume        448.7939
_cod_original_formula_sum        'Ba3 Nd1 O9 Ru2'
_cod_database_code               1525915
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
O2 O-2 0.1787 0.3574 0.4078 1 0.0
Nd1 Nd+3 0 0 0 1 0.0
Ba2 Ba+2 0.3333 0.6667 0.8998 1 0.0
O1 O-2 0.4881 0.9762 0.25 1 0.0
Ba1 Ba+2 0 0 0.25 1 0.0
Ru1 Ru+4 0.3333 0.6667 0.1645 1 0.0
