#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/59/1535978.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_1535978
loop_
_publ_author_name
'Niepmann, D.'
'Poettgen, R.'
_publ_section_title
;
 A single crystal study of alpha-(Ce Ir2 Si2), beta-(Ce Ir2 Si2) and Ce
 Ir1.968(5) Ge2
;
_journal_name_full               Intermetallics
_journal_page_first              313
_journal_page_last               318
_journal_volume                  9
_journal_year                    2001
_chemical_formula_sum            'Ce Ir2 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                   4.0882
_cell_length_b                   4.0882
_cell_length_c                   10.1696
_cell_volume                     169.968
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Niepmann_IERME5_2001_79.cif
_cod_data_source_block           Ce1Ir2Si2
_cod_original_cell_volume        169.9684
_cod_original_formula_sum        'Ce1 Ir2 Si2'
_cod_database_code               1535978
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
Ce1 Ce 0 0 0 1 0.0
Ir1 Ir 0 0.5 0.25 1 0.0
Si1 Si 0 0 0.3758 1 0.0
