#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/18/1521879.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_1521879
loop_
_publ_author_name
'Sanchez, R.D.'
'Causa, M.T.'
'Seoane, A.'
'Rivas, J.'
'Rivadulla, F.'
'Blasco, J.'
'Perez Cacho, J.J.'
'Lopez-Quintela, M.A.'
'Garcia, J.'
_publ_section_title
;
 Metal-insulator transition and magnetic properties of La1-x Eux Ni O3
 (0<x<1)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1
_journal_page_last               11
_journal_volume                  151
_journal_year                    2000
_chemical_formula_sum            'Eu0.2 La0.8 Ni O3'
_chemical_name_systematic        '(La0.8 Eu0.2) (Ni O3)'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.4401
_cell_length_b                   5.4401
_cell_length_c                   13.1446
_cell_volume                     336.893
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Sanchez_JSSCBI_2000_1833.cif
_cod_data_source_block           Eu0.2La0.8Ni1O3
_cod_original_cell_volume        336.8929
_cod_original_formula_sum        'Eu0.2 La0.8 Ni1 O3'
_cod_database_code               1521879
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
O1 O-2 0.55 0 0.25 1 0.0
Eu1 Eu+3 0 0 0.25 0.2 0.0
La1 La+3 0 0 0.25 0.8 0.0
Ni1 Ni+3 0 0 0 1 0.0
