#------------------------------------------------------------------------------
#$Date: 2015-07-13 21:18:43 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150706 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/38/4343839.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_4343839
loop_
_publ_author_name
'Dutton, S.E.'
'Battle, P.D.'
'Grandjean, F.'
'Long, G.J.'
'Oh-Ishi, K.'
_publ_section_title
;
 Structural chemistry and magnetic properties of Nd18 Li8 Fe5 O39 and Nd18
 Li8 Co5 O39: the interplay of cation and spin ordering
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              11212
_journal_page_last               11222
_journal_volume                  47
_journal_year                    2008
_chemical_formula_sum            'Co4 Li8 Nd18 O39'
_chemical_name_systematic        'Nd18 Li8 Co4 O39'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.85014
_cell_length_b                   11.85014
_cell_length_c                   11.85014
_cell_volume                     1664.066
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Dutton_INOCAJ_2008_1626.cif
_cod_data_source_block           Co4Li8Nd18O39
_cod_original_cell_volume        1664.065
_cod_database_code               4343839
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-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
Nd2 Nd+3 0.348 0 0 1 0.0
O2 O-2 0.25 0.5 0 1 0.0
Co2 Co+4 0.25 0.25 0.25 0.75 0.0
O3 O-2 0.631 0 0.5 1 0.0
Co1 Co+4 0 0 0 1 0.0
O4 O-2 0.1524 0 -0.017 0.5 0.0
O1 O-2 0.8636 0.8585 0.6958 1 0.0
Nd1 Nd+3 0 0.3061 0.3027 1 0.0
Li1 Li+1 0.3696 0.3696 0.3696 1 0.0
