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#$Date: 2015-10-14 13:35:25 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 168505 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539561.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_1539561
loop_
_publ_author_name
'Amitsuka, H.'
'Tateyama, K.'
'Sakakibara, T.'
'Paulsen, C.C.'
'Miyako, Y.'
_publ_section_title
;
 Magnetic properties of U1-x Lax Ru2 Si2 (0= x= 0.3)
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              60
_journal_page_last               62
_journal_volume                  104
_journal_year                    1992
_chemical_formula_sum            'La0.3 Ru2 Si2 U0.7'
_chemical_name_systematic        '(La0.3 U0.7) Ru2 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                   4.156
_cell_length_b                   4.156
_cell_length_c                   9.678
_cell_volume                     167.162
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Amitsuka_JMMMDC_1992_792.cif
_cod_data_source_block           La0.3Ru2Si2U0.7
_cod_original_cell_volume        167.1617
_cod_database_code               1539561
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
Si1 Si 0 0 0.375 1 0.0
La1 La 0 0 0 0.3 0.0
Ru1 Ru 0 0.5 0.25 1 0.0
U1 U 0 0 0 0.7 0.0
