#------------------------------------------------------------------------------
#$Date: 2011-09-28 16:24:46 +0200 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/04/2100455.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2100455
loop_
_publ_author_name
'E. G. Moshopoulou'
'R. M. Ibberson'
'J. L. Sarrao'
'J. D. Thompson'
'Z. Fisk'
_publ_section_title
;
 Structure of Ce2RhIn8: an example of complementary use of
 high-resolution neutron powder diffraction and reciprocal-space
 mapping to study complex materials
;
_journal_name_full               'Acta Crystallographica B'
_journal_page_first              173
_journal_page_last               189
_journal_volume                  62
_journal_year                    2006
_chemical_formula_sum            'Ce In3'
_chemical_formula_weight         484.58
_chemical_name_systematic        ' ?'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            1
_cell_length_a                   4.69074(29)
_cell_length_b                   4.69074
_cell_length_c                   4.69074
_cell_volume                     103.2108(8)
_pd_block_id
2005-01-09T08:34|CE2RHIN8_RT_HRP23988_phase3|Moshopoulou||
_pd_phase_name                   CeIn3
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +z,+x,+y
3 +y,+z,+x
4 +x,+y,-z
5 -z,+x,+y
6 +y,-z,+x
7 -z,+x,-y
8 -y,-z,+x
9 +y,-z,-x
10 -x,+y,-z
11 -z,-x,+y
12 +x,-y,-z
13 +y,+x,+z
14 +z,+y,+x
15 +x,+z,+y
16 +y,+x,-z
17 -z,+y,+x
18 +x,-z,+y
19 -z,+y,-x
20 -x,-z,+y
21 +x,-z,-y
22 -y,+x,-z
23 -z,-y,+x
24 +y,-x,-z
-1 -x,-y,-z
-2 -z,-x,-y
-3 -y,-z,-x
-4 -x,-y,+z
-5 +z,-x,-y
-6 -y,+z,-x
-7 +z,-x,+y
-8 +y,+z,-x
-9 -y,+z,+x
-10 +x,-y,+z
-11 +z,+x,-y
-12 -x,+y,+z
-13 -y,-x,-z
-14 -z,-y,-x
-15 -x,-z,-y
-16 -y,-x,+z
-17 +z,-y,-x
-18 -x,+z,-y
-19 +z,-y,+x
-20 +x,+z,-y
-21 -x,+z,+y
-22 +y,-x,+z
-23 +z,+y,-x
-24 -y,+x,+z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
CE CE1 0.0 0.0 0.0 1.0 Uiso 0.025 1
IN IN2 0.0 0.5 0.5 1.0 Uiso 0.025 3
loop_
_atom_type_symbol
_atom_type_number_in_cell
CE 1.0
IN 3.0
loop_
_pd_block_diffractogram_id
2005-01-09T08:34|CE2RHIN8_RT_HRP23988_H_01|Moshopoulou|HRPD
_cod_database_code 2100455