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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510295.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_1510295
loop_
_publ_author_name
'Poettgen, R.'
'Kaczorowski, D.'
_publ_section_title
;
 Synthesis and characterization of some new ternary uranium transition
 metal silicides U3 T Si3 (T= Fe, Co, Ni, Cu, Ru, Rh, Pd, Os, Ir, Pt, Au)
 with disordered Al B2- and alpha-Th Si2-type structures
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              157
_journal_page_last               159
_journal_paper_doi               10.1016/0925-8388(93)90877-P
_journal_volume                  201
_journal_year                    1993
_chemical_formula_sum            'Au0.5 Si1.5 U'
_chemical_name_systematic        '(Au0.25 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                   4.145
_cell_length_b                   4.145
_cell_length_c                   3.989
_cell_volume                     59.353
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_36.cif
_cod_data_source_block           Au0.5Si1.5U1
_cod_original_cell_volume        59.35315
_cod_original_formula_sum        'Au0.5 Si1.5 U1'
_cod_database_code               1510295
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
Au1 Au 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
