#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/96/1529603.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_1529603
loop_
_publ_author_name
'Battle, P.D.'
'Jones, C.W.'
_publ_section_title
;
 The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2
 Lu Ru O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              108
_journal_page_last               116
_journal_volume                  78
_journal_year                    1989
_chemical_formula_sum            'Lu O6 Ru Sr2'
_chemical_name_systematic        'Sr2 Lu 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                 90.16
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.74
_cell_length_b                   5.7375
_cell_length_c                   8.1118
_cell_volume                     267.147
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Battle_JSSCBI_1989_1771.cif
_cod_data_source_block           Lu1O6Ru1Sr2
_cod_original_cell_volume        267.1469
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Lu1 O6 Ru1 Sr2'
_cod_database_code               1529603
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
Sr1 Sr+2 0.0028 0.0201 0.2469 1 0.0
Lu1 Lu+3 0.5 0 0 1 0.0
O1 O-2 0.2635 0.2914 0.0326 1 0.0
O2 O-2 0.2034 -0.2285 0.0339 1 0.0
Ru1 Ru+5 0.5 0 0.5 1 0.0
O3 O-2 -0.0574 0.4901 0.2388 1 0.0
