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#$Date: 2015-07-13 03:11:43 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148830 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/73/1527320.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_1527320
loop_
_publ_author_name
'Dwight, A.E.'
_publ_section_title
;
 A study of the uranium-aluminum-silicon system
;
_journal_name_full               'Argonne National Laboratory Reports'
_journal_page_first              1
_journal_page_last               36
_journal_volume                  1982
_journal_year                    1982
_chemical_formula_sum            'Si1.67 U'
_chemical_name_systematic        'U Si1.67'
_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                   3.896
_cell_length_b                   3.896
_cell_length_c                   4.017
_cell_volume                     52.804
_citation_journal_id_ASTM        ANLPDQ
_cod_data_source_file            Dwight_ANLPDQ_1982_42.cif
_cod_data_source_block           Si1.67U1
_cod_original_cell_volume        52.80443
_cod_chemical_formula_sum_orig   'Si1.67 U1'
_cod_database_code               1527320
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
Si1 Si 0.3333 0.6667 0.5 0.83 0.0
U1 U 0 0 0 1 0.0