#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526402.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_1526402
loop_
_publ_author_name
'Rozier, P.'
'Jansson, K.'
'Nygren, M.'
_publ_section_title
;
 Investigation of structural and catalytic properties of Ba La4 Cu5-y Ruy
 O13-d with 0.0 < y <3.0 and of La Ba Cu Ru O6
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1391
_journal_page_last               1400
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Ba Cu La O6 Ru'
_chemical_name_systematic        'Ba La Ru Cu O6'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6328
_cell_length_b                   5.6328
_cell_length_c                   7.9877
_cell_volume                     253.437
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Rozier_MRBUAC_2000_286.cif
_cod_data_source_block           Ba1Cu1La1O6Ru1
_cod_original_cell_volume        253.4372
_cod_original_formula_sum        'Ba1 Cu1 La1 O6 Ru1'
_cod_database_code               1526402
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+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
Ru1 Ru+5 0 0 0 1 0.0
Cu1 Cu+2 0 0 0.5 1 0.0
Ba1 Ba+2 0 0.5 0.25 0.5 0.0
O2 O-2 0 0 0.261 1 0.0
O1 O-2 0.2 0.286 0 1 0.0
La1 La+3 0 0.5 0.25 0.5 0.0
