#------------------------------------------------------------------------------
#$Date: 2015-07-14 02:42:40 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151766 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/89/1528920.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_1528920
loop_
_publ_author_name
'Thomas, E.L.'
'Bankston, A.N.'
'Lee Han-Oh'
'Klavins, P.'
'MaQuilon, S.'
'Moldovan, M.'
'Fisk, Z.'
'Young, D.P.'
'Chan, J.Y.'
_publ_section_title
;
 Crystal growth, transport, and magnetic properties of Ln3 Co4 Sn13 (Ln =
 La, Ce) with a perovskite-like structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1642
_journal_page_last               1649
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Co4 La3 Sn13'
_chemical_name_systematic        'La3 Co4 Sn13'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.643
_cell_length_b                   9.643
_cell_length_c                   9.643
_cell_volume                     896.678
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Thomas_JSSCBI_2006_1153.cif
_cod_data_source_block           Co4La3Sn13
_cod_original_cell_volume        896.6779
_cod_database_code               1528920
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-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
La1 La 0.25 0.5 0 1 0.0
Sn2 Sn 0 0.30191 0.15681 1 0.0
Sn1 Sn 0 0 0 1 0.0
Co1 Co 0.25 0.25 0.25 1 0.0
