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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/52/1535241.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_1535241
loop_
_publ_author_name
'Heying, B.'
'Valldor, M.'
'Poettgen, R.'
'Rodewald, U.C.'
'Hoffmann, R.D.'
'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            'Ce Ir Si'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.2915
_cell_length_b                   6.2915
_cell_length_c                   6.2915
_cell_volume                     249.036
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Heying_MOCMB7_2004_1491.cif
_cod_data_source_block           Ce1Ir1Si1
_cod_original_cell_volume        249.0363
_cod_original_formula_sum        'Ce1 Ir1 Si1'
_cod_database_code               1535241
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+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 0.9089 0.9089 0.9089 1 0.0
Ce1 Ce 0.6183 0.6183 0.6183 1 0.0
Ir1 Ir 0.32816 0.32816 0.32816 1 0.0
