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#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209397.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_7209397
loop_
_publ_author_name
'Troc, R.'
'Poettgen, R.'
'Hoffmann, R.D.'
'Kaczorowski, D.'
'Tran, V.H.'
_publ_section_title
;
 Crystal structure and physical properties of U Au Si and U Au2
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              429
_journal_page_last               434
_journal_paper_doi               10.1039/jm9960600429
_journal_volume                  6
_journal_year                    1996
_chemical_formula_sum            'Au Si U'
_chemical_name_systematic        'U Au Si'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.195
_cell_length_b                   4.195
_cell_length_c                   3.972
_cell_volume                     60.535
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            gold_363.cif
_cod_data_source_block           Au1Si1U1
_cod_original_cell_volume        60.53462
_cod_original_formula_sum        'Au1 Si1 U1'
_cod_database_code               7209397
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
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 0 0 1 0.0
Si1 Si 0.3333 0.6667 0.5 1 0.0
Au1 Au 0.6667 0.3333 0.5 1 0.0
