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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/1/53/10/1531075.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_1531075
loop_
_publ_author_name
'Andreev, A.V.'
'Honda, F.'
'Sechovsky, V.'
'Divis, M.'
'Izmaylov, N.'
'Chernyavski, O.'
'Shiokawa, Y.'
'Homma, Y.'
_publ_section_title
;
 Magnetic properties of single crystalline U Fe Si
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              91
_journal_page_last               94
_journal_volume                  335
_journal_year                    2002
_chemical_formula_sum            'Fe Si U'
_chemical_name_systematic        'U Fe Si'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.996
_cell_length_b                   4.06
_cell_length_c                   6.856
_cell_volume                     194.736
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Andreev_JALCEU_2002_421.cif
_cod_data_source_block           Fe1Si1U1
_cod_original_cell_volume        194.7362
_cod_original_formula_sum        'Fe1 Si1 U1'
_cod_database_code               1531075
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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 0.1969 0.25 0.1115 1 0.0
Fe1 Fe 0.3601 0.25 0.4232 1 0.0
U1 U 0.0086 0.25 0.676 1 0.0
