#------------------------------------------------------------------------------
#$Date: 2015-10-14 17:51:07 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168718 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/97/1539718.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_1539718
loop_
_publ_author_name
'Berlureau, T.'
'Chevalier, B.'
'Gravereau, P.'
'Etourneau, J.'
'Fournes, L.'
_publ_section_title
;
 Investigation of the U(Fe10-xCox)Si2 ternary system with 0<=x<=10 by
 x-ray powder diffraction, magnetic and 57Fe moessbauer studies
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              166
_journal_page_last               174
_journal_volume                  102
_journal_year                    1991
_chemical_formula_sum            'Co10 Si2 U'
_chemical_name_systematic        'U Co10 Si2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.2361
_cell_length_b                   8.2361
_cell_length_c                   4.629
_cell_volume                     314.001
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Berlureau_JMMMDC_1991_1548.cif
_cod_data_source_block           Co10Si2U1
_cod_original_cell_volume        314.0006
_cod_chemical_formula_sum_orig   'Co10 Si2 U1'
_cod_database_code               1539718
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Si2 Si 0.2791 0.5 0 0.035 0.0
U1 U 0 0 0 1 0.0
Si1 Si 0.25 0.25 0.25 0.465 0.0
Co3 Co 0.2791 0.5 0 0.965 0.0
Co1 Co 0.25 0.25 0.25 0.535 0.0
Co2 Co 0.3553 0 0 1 0.0