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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/52/1535243.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_1535243
loop_
_publ_author_name
'Heying, B.'
'Poettgen, R.'
'Valldor, M.'
'Hoffmann, R.D.'
'Rodewald, U.C.'
'Mishra, R.'
_publ_section_title
;
 Synthesis, structure and magnetic properties of the silicides RE Ir Si
 (RE = Ce, Pr, Er, Tm, Lu) and Sm Ir0.266(8) Si1.734(8)
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              1335
_journal_page_last               1347
_journal_volume                  135
_journal_year                    2004
_chemical_formula_sum            'Ir0.266 Si1.734 Sm'
_chemical_name_systematic        'Sm Ir0.266 Si1.734'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.093
_cell_length_b                   4.093
_cell_length_c                   13.972
_cell_volume                     234.068
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Heying_MOCMB7_2004_1492.cif
_cod_data_source_block           Ir0.266Si1.734Sm1
_cod_original_formula_sum        'Ir0.266 Si1.734 Sm1'
_cod_database_code               1535243
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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
Ir1 Ir 0 0.25 0.95743 0.133 0.0
Si1 Si 0 0.25 0.95743 0.867 0.0
Sm1 Sm 0.5 0.25 0.125 1 0.0
