#------------------------------------------------------------------------------
#$Date: 2015-09-17 22:18:57 +0200 (jue 17 de sep de 2015) $
#$Revision: 156905 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/14/1531429.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_1531429
loop_
_publ_author_name
'Grytsiv, A.V.'
'Abd-Elmeguid, M.M.'
'Rogl, P.'
'Berger, S.'
'Paul, C.'
'Ni, B.'
'Bauer, E.'
'Saccone, A.'
'Ferro, R.'
'Kaczorowski, D.'
_publ_section_title
;
 Structure and physical properties of the thermoelectric skutterudites Euy
 Fe4-x Cox Sb12
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              094411-1
_journal_page_last               094411-11
_journal_volume                  66
_journal_year                    2002
_chemical_formula_sum            'Co3.5 Eu0.42 Fe0.5 Sb12'
_chemical_name_systematic        'Eu0.42 Fe0.5 Co3.5 Sb12'
_space_group_IT_number           204
_symmetry_space_group_name_Hall  '-I 2 2 3'
_symmetry_space_group_name_H-M   'I m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.0819
_cell_length_b                   9.0819
_cell_length_c                   9.0819
_cell_volume                     749.083
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Grytsiv_PRBMDO_2002_1753.cif
_cod_data_source_block           Co3.5Eu0.42Fe0.5Sb12
_cod_original_cell_volume        749.0833
_cod_database_code               1531429
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,-x+1/2
-y+1/2,-z+1/2,x+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
-z+1/2,-x+1/2,-y+1/2
z+1/2,x+1/2,-y+1/2
-z+1/2,x+1/2,y+1/2
z+1/2,-x+1/2,y+1/2
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
y+1/2,z+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
Fe1 Fe+2 0.25 0.25 0.25 0.125 0.0
Co1 Co+2 0.25 0.25 0.25 0.875 0.0
Eu1 Eu+2 0 0 0 0.418 0.0
Sb1 Sb-1 0 0.15869 0.33593 1 0.0
