#------------------------------------------------------------------------------
#$Date: 2015-09-17 02:51:05 +0200 (jue 17 de sep de 2015) $
#$Revision: 156502 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/11/1531152.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_1531152
loop_
_publ_author_name
'Berardan, D.'
'Godart, C.'
'Berger, S.'
'Alleno, E.'
'Bauer, E.'
_publ_section_title
;
 Chemical properties and thermopower of the new series of skutterudite
 Ce1-p Ybp Fe4 Sb12
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              18
_journal_page_last               23
_journal_volume                  351
_journal_year                    2003
_chemical_formula_sum            'Ce0.85 Fe4 Sb12.06 Yb0.05'
_chemical_name_systematic        'Ce0.85 Yb0.05 Fe4 Sb12.06'
_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                   9.137
_cell_length_b                   9.137
_cell_length_c                   9.137
_cell_volume                     762.800
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Berardan_JALCEU_2003_1333.cif
_cod_data_source_block           Ce0.85Fe4Sb12.06Yb0.05
_cod_original_cell_volume        762.8004
_cod_database_code               1531152
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 0.85 0.0
Fe1 Fe 0.25 0.25 0.25 1 0.0
Sb1 Sb 0 0.336 0.16 1.005 0.0
Yb1 Yb 0 0 0 0.05 0.0
