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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/36/1533678.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_1533678
loop_
_publ_author_name
'Tougait, O.'
'Noel, H.'
'Troc, R.'
_publ_section_title
;
 Spin-glass like behaviour in a new ternary uranium cobalt aluminide U3
 Co4+x Al12-x with x= 0.55(2)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2053
_journal_page_last               2057
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Al11.45 Co4.55 U3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.6518
_cell_length_b                   8.6518
_cell_length_c                   9.262
_cell_volume                     600.411
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Tougait_JSSCBI_2004_1740.cif
_cod_data_source_block           Al11.45Co4.55U3
_cod_original_cell_volume        600.4106
_cod_database_code               1533678
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
U1 U 0.198 0.396 0.25 1 0.0
Al2 Al 0.5643 0.1286 0.25 0.82 0.0
Al3 Al 0.3333 0.6667 0.0082 1 0.0
Al4 Al 0 0 0.25 1 0.0
Co1 Co 0 0 0 1 0.0
Co3 Co 0.5643 0.1286 0.25 0.18 0.0
Co2 Co 0.5 0 0 1 0.0
Al1 Al 0.1615 0.323 0.5797 1 0.0
