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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/76/1527608.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_1527608
loop_
_publ_author_name
'Kaczorowski, D.'
'Noel, H.'
_publ_section_title
;
 Spin-glas-like behaviour in U2 T Si3 (T= Fe, Co, Ni or Cu) intermetallics
 with distorted Al B2- and alpha-Th Si2-type structure
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              9185
_journal_page_last               9195
_journal_volume                  5
_journal_year                    1993
_chemical_formula_sum            'Co0.5 Si1.5 U'
_chemical_name_systematic        '(Co0.25 Si0.75)2 U'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.988
_cell_length_b                   3.988
_cell_length_c                   3.883
_cell_volume                     53.482
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Kaczorowski_JCOMEL_1993_364.cif
_cod_data_source_block           Co0.5Si1.5U1
_cod_original_cell_volume        53.48208
_cod_original_formula_sum        'Co0.5 Si1.5 U1'
_cod_database_code               1527608
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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
Co1 Co 0.3333 0.6667 0.5 0.25 0.0
Si1 Si 0.3333 0.6667 0.5 0.75 0.0
U1 U 0 0 0 1 0.0
