#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/89/1528934.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_1528934
loop_
_publ_author_name
'Tran, V.H.'
'Bukowski, Z.'
'Stepien-Damm, Yu.'
'Troc, R.'
_publ_section_title
;
 Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1401
_journal_page_last               1406
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Sb1.48 Sn0.52 U'
_chemical_name_systematic        'U Sn0.52 Sb1.48'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.279
_cell_length_b                   4.279
_cell_length_c                   8.737
_cell_volume                     159.973
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Tran_JSSCBI_2006_954.cif
_cod_data_source_block           Sb1.48Sn0.52U1
_cod_original_cell_volume        159.9731
_cod_original_formula_sum        'Sb1.48 Sn0.52 U1'
_cod_database_code               1528934
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,z
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
Sb1 Sb 0.75 0.25 0.5 0.76 0.0
Sb2 Sb 0.25 0.25 0.1407 0.72 0.0
U1 U 0.25 0.25 0.7804 1 0.0
Sn2 Sn 0.25 0.25 0.1407 0.28 0.0
Sn1 Sn 0.75 0.25 0.5 0.24 0.0
