#------------------------------------------------------------------------------
#$Date: 2015-07-10 12:10:40 +0300 (Fri, 10 Jul 2015) $
#$Revision: 141568 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521359.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_1521359
loop_
_publ_author_name
'Kaiser, J.W.'
'Jeitschko, W.'
_publ_section_title
;
 The antimony-rich parts of the ternary systems calcium, strontium, barium
 and cerium with iron and antimony; structure refinements of the (La Fe4
 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca
 Os4 Sb12 and Yb Os4 Sb12
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              66
_journal_page_last               72
_journal_volume                  291
_journal_year                    1999
_chemical_formula_sum            'Fe4 Sb12 Sr0.935'
_chemical_name_systematic        'Sr0.935 Fe4 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                   9.176
_cell_length_b                   9.176
_cell_length_c                   9.176
_cell_volume                     772.610
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kaiser_JALCEU_1999_6.cif
_cod_data_source_block           Fe4Sb12Sr0.935
_cod_original_cell_volume        772.6097
_cod_database_code               1521359
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 0.25 0.25 0.25 1 0.0
Sb1 Sb 0 0.16034 0.33839 1 0.0
Sr1 Sr 0 0 0 0.935 0.0
