#------------------------------------------------------------------------------
#$Date: 2015-07-08 17:46:04 +0300 (Wed, 08 Jul 2015) $
#$Revision: 141199 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/22/4002294.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_4002294
loop_
_publ_author_name
'Lalena, J.N.'
'Falster, A.U.'
'Simmons, W.B.jr.'
'Carpenter, E.E.'
'Wiggins, J.'
'Wiley, J.B.'
'Hariharan, S.'
_publ_section_title
;
 Synthesis and characterization of new mixed-metal triple-layered
 perovskites, Na2 La2 Ti3-x Rux O10 (x<= 1.0)
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              2418
_journal_page_last               2423
_journal_volume                  12
_journal_year                    2000
_chemical_formula_sum            'La2 Na2 O10 Ru0.25 Ti2.75'
_chemical_name_systematic        'Na2 La2 ((Ti2.75 Ru0.25) O10)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8412
_cell_length_b                   3.8412
_cell_length_c                   28.567
_cell_volume                     421.501
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Lalena_CMATEX_2000_1030.cif
_cod_data_source_block           La2Na2O10Ru0.25Ti2.75
_cod_original_cell_volume        421.5009
_cod_database_code               4002294
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,-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
-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
O4 O-2 0 0 0.2103 1 0.0
Ru2 Ru+4 0 0 0.1489 0.044 0.0
O2 O-2 0 0 0.0653 1 0.0
La1 La+3 0 0 0.42456 1 0.0
Ti2 Ti+4 0 0 0.1489 0.955 0.0
Ti1 Ti+4 0 0 0 0.839 0.0
O3 O-2 0 0.5 0.1355 1 0.0
Ru1 Ru+4 0 0 0 0.16 0.0
O1 O-2 0.097 0.5 0 0.5 0.0
Na1 Na+1 0 0 0.2888 1 0.0
