#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533208.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_1533208
loop_
_publ_author_name
'Gateshki, M.'
'Igartua, J.M.'
_publ_section_title
;
 Crystal structures and phase transitions of the double perovskite oxides
 Sr La Cu Ru O6 and Sr La Ni Ru O6
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1893
_journal_page_last               1900
_journal_volume                  38
_journal_year                    2003
_chemical_formula_sum            'Cu La O6 Ru Sr'
_chemical_name_systematic        'Sr La Cu 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                 89.982
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6052
_cell_length_b                   5.5724
_cell_length_c                   7.842
_cell_volume                     244.940
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Gateshki_MRBUAC_2003_535.cif
_cod_data_source_block           Cu1La1O6Ru1Sr1
_cod_original_cell_volume        244.9403
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Cu1 La1 O6 Ru1 Sr1'
_cod_database_code               1533208
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
O1 O-2 0.287 0.276 0.037 1 0.0
La1 La+3 0.0029 0.0193 0.2499 0.5 0.0
Ru2 Ru+5 0.5 0 0 0.89 0.0
Ru1 Ru+5 0.5 0 0.5 0.11 0.0
O3 O-2 -0.069 0.495 0.257 1 0.0
Cu1 Cu+2 0.5 0 0.5 0.89 0.0
Sr1 Sr+2 0.0029 0.0193 0.2499 0.5 0.0
O2 O-2 0.233 0.782 0.025 1 0.0
Cu2 Cu+2 0.5 0 0 0.11 0.0
