#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/80/1528017.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_1528017
loop_
_publ_author_name
'Schaller, H.U.'
'Kemmler-Sack, S.'
_publ_section_title
;
 Ueber Ruthenium-Perowskite vom Typ Ba2 B Ru O6 und Ba3 B Ru2 O9 mit B=
 Indium, Rhodium
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              178
_journal_page_last               188
_journal_volume                  473
_journal_year                    1981
_chemical_formula_sum            'Ba3 In O9 Ru2'
_chemical_name_systematic        'Ba3 In 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                   5.839
_cell_length_b                   5.839
_cell_length_c                   14.34
_cell_volume                     423.406
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schaller_ZAACAB_1981_1340.cif
_cod_data_source_block           Ba3In1O9Ru2
_cod_original_cell_volume        423.4058
_cod_original_formula_sum        'Ba3 In1 O9 Ru2'
_cod_database_code               1528017
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
O1 O-2 0.5 0 0.25 1 0.0
Ba1 Ba+2 0 0 0.25 1 0.0
Ba2 Ba+2 0.3333 0.6667 0.91 1 0.0
In1 In+3 0 0 0 1 0.0
O2 O-2 0.167 0.334 0.417 1 0.0
Ru1 Ru+4 0.3333 0.6667 0.16 1 0.0
