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#$Date: 2015-09-17 03:49:29 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156496 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/11/1531147.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_1531147
loop_
_publ_author_name
'Berardan, D.'
'Godart, C.'
'Alleno, E.'
'Leroy, E.'
'Rogl, P.'
_publ_section_title
;
 Existence, structure and valence properties of the skutterudites Cey
 Fe4-x Cox Sb12
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              30
_journal_page_last               35
_journal_volume                  350
_journal_year                    2003
_chemical_formula_sum            'Ce0.08 Co3.32 Fe0.68 Sb11.83'
_chemical_name_systematic        'Ce0.08 (Fe0.68 Co3.32) Sb11.83'
_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                   9.048
_cell_length_b                   9.048
_cell_length_c                   9.048
_cell_volume                     740.726
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Berardan_JALCEU_2003_1320.cif
_cod_data_source_block           Ce0.08Co3.32Fe0.68Sb11.83
_cod_original_cell_volume        740.7264
_cod_database_code               1531147
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
Ce1 Ce 0 0 0 0.08 0.0
Sb1 Sb 0 0.336 0.16 0.986 0.0
Co1 Co 0.25 0.25 0.25 0.83 0.0
Fe1 Fe 0.25 0.25 0.25 0.17 0.0
