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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/1/54/00/1540073.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_1540073
loop_
_publ_author_name
'Henkie, Z.'
'Cichorek, T.'
'Kepinski, L.'
'Wojakowski, A.'
'Pietraszko, A.'
'Fabrowski, R.'
'Gukasov, A.'
'Kuzhel, B.S.'
'Krajczyk, L.'
'Wisniewski, P.'
_publ_section_title
;
 On the origin of the impurity Kondo-like resistivity component of U As Se
 ferromagnets
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              385
_journal_page_last               393
_journal_volume                  59
_journal_year                    1998
_chemical_formula_sum            'As S U'
_chemical_name_systematic        'U As S'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.86
_cell_length_b                   3.86
_cell_length_c                   8.128
_cell_volume                     121.104
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Henkie_JPCSAW_1998_1802.cif
_cod_data_source_block           As1S1U1
_cod_original_cell_volume        121.1039
_cod_original_formula_sum        'As1 S1 U1'
_cod_database_code               1540073
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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+4 0.25 0.25 0.215 1 0.0
As1 As-2 0.25 0.75 0.5 1 0.0
S1 S-2 0.75 0.75 0.1336 1 0.0
