#------------------------------------------------------------------------------
#$Date: 2015-10-01 15:47:05 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159315 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/23/7222393.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_7222393
loop_
_publ_author_name
'Gallon, D.J.'
'Battle, P.D.'
'Rosseinsky, M.J.'
'Blundell, S.J.'
'Coldea, A.I.'
'Steer, C.'
_publ_section_title
;
 Synthesis and characterization of Sr1.2 Nd0.8 Mn0.6 Rh0.4 O4
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1166
_journal_page_last               1172
_journal_volume                  13
_journal_year                    2003
_chemical_formula_sum            'Mn0.6 Nd0.8 O4 Rh0.4 Sr1.2'
_chemical_name_systematic        '(Sr1.2 Nd0.8) (Mn0.6 Rh0.4) O4'
_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                   3.86107
_cell_length_b                   3.86107
_cell_length_c                   12.42856
_cell_volume                     185.283
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Gallon_JMACEP_2003_384.cif
_cod_data_source_block           Mn0.6Nd0.8O4Rh0.4Sr1.2
_cod_original_cell_volume        185.2832
_cod_database_code               7222393
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
Rh1 Rh+3 0 0 0 0.4 0.0
Nd1 Nd+3 0 0 0.3583 0.4 0.0
Sr1 Sr+2 0 0 0.3583 0.6 0.0
O1 O-2 0 0 0.1661 1 0.0
Mn1 Mn+3 0 0 0 0.6 0.0
O2 O-2 0.5 0 0 1 0.0
