#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:52:28 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157859 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532197.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_1532197
loop_
_publ_author_name
'Vecchione, A.'
'Gombos, M.'
'Pace, S.'
'Stephens, P.W.'
'Marchese, L.'
'Cerrato, G.'
'Tedesco, C.'
'Noce, C.'
_publ_section_title
;
 Crystal structure and morphology of the Nd Sr2 Ru Cu2 Oy compound
;
_journal_name_full               'The European Physical Journal B'
_journal_page_first              51
_journal_page_last               55
_journal_volume                  26
_journal_year                    2002
_chemical_formula_sum            'Cu0.67 Nd0.33 O3 Ru0.33 Sr0.67'
_chemical_name_systematic        '(Nd0.33 Sr0.67) (Ru0.33 Cu0.67) O3'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.90727
_cell_length_b                   3.90727
_cell_length_c                   3.90727
_cell_volume                     59.651
_citation_journal_id_ASTM        EPJBFY
_cod_data_source_file            Vecchione_EPJBFY_2002_1134.cif
_cod_data_source_block           Cu0.67Nd0.33O3Ru0.33Sr0.67
_cod_original_cell_volume        59.65135
_cod_database_code               1532197
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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 0.5 0.5 0.5 0.67 0.0
Ru1 Ru+6 0 0 0 0.33 0.0
Nd1 Nd+3 0.5 0.5 0.5 0.33 0.0
O1 O-2 0 0 0.5 1 0.0
Cu1 Cu+2 0 0 0 0.67 0.0
