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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524038.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_1524038
loop_
_publ_author_name
'Battle, P.D.'
_publ_section_title
;
 The crystal structures of Ba2 La Ru O6 and Ca2 La Ru O6
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              397
_journal_page_last               405
_journal_volume                  16
_journal_year                    1981
_chemical_formula_sum            'Ba2 La O6 Ru'
_chemical_name_systematic        'Ba2 La (Ru O6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.44
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.0825
_cell_length_b                   6.043
_cell_length_c                   8.5409
_cell_volume                     313.925
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Battle_MRBUAC_1981_486.cif
_cod_data_source_block           Ba2La1O6Ru1
_cod_original_cell_volume        313.9247
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ba2 La1 O6 Ru1'
_cod_database_code               1524038
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-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
Ba1 Ba+2 0.003 0.014 0.241 1 0.0
O1 O-2 0.253 0.22 0.019 1 0.0
O2 O-2 0.253 0.78 0.028 1 0.0
O3 O-2 0.536 0.009 0.224 1 0.0
La1 La+3 0 0.5 0 1 0.0
Ru1 Ru+5 0.5 0 0 1 0.0
