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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/1/52/88/1528819.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_1528819
loop_
_publ_author_name
'Regan, K.A.'
'Ramirez, A.P.'
'Huang, Q.'
'Lee, M.'
'Cava, J.R.'
_publ_section_title
;
 Structure and magnetism of Na Ru2 O4 and Na2.7 Ru4 O9
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              195
_journal_page_last               204
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Na O4 Ru2'
_chemical_name_systematic        'Na Ru2 O4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.2737
_cell_length_b                   2.8215
_cell_length_c                   11.1701
_cell_volume                     292.274
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Regan_JSSCBI_2006_1110.cif
_cod_data_source_block           Na1O4Ru2
_cod_original_formula_sum        'Na1 O4 Ru2'
_cod_database_code               1528819
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
O4 O-2 0.087 0.25 0.9347 1 0.0
Na1 Na+1 0.2399 0.25 0.3397 1 0.0
Ru2 Ru+3 0.848 0.25 0.6036 1 0.0
O1 O-2 0.2946 0.25 0.6594 1 0.0
O3 O-2 0.473 0.25 0.2181 1 0.0
O2 O-2 0.3847 0.25 0.9751 1 0.0
Ru1 Ru+3 0.603 0.25 0.1152 1 0.0
