#------------------------------------------------------------------------------
#$Date: 2015-07-14 00:43:21 +0200 (mar 14 de jul de 2015) $
#$Revision: 151380 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/65/2106568.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_2106568
loop_
_publ_author_name
'Moshopoulou, E.G.'
'Ibberson, R.M.'
'Sarrao, J.L.'
'Fisk, Z.'
'Thompson, J.D.'
_publ_section_title
;
 Structure of Ce2 Rh In8: 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 (39,1983-)'
_journal_page_first              173
_journal_page_last               189
_journal_volume                  62
_journal_year                    2006
_chemical_formula_sum            'Ce1.8 In8 Rh0.98'
_chemical_name_systematic        'Ce1.80 Rh0.98 In8'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.66325
_cell_length_b                   4.66325
_cell_length_c                   12.23875
_cell_volume                     266.143
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Moshopoulou_ASBSDK_2006_790.cif
_cod_data_source_block           Ce1.8In8Rh0.98
_cod_original_cell_volume        266.1426
_cod_database_code               2106568
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
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 0.3059 0.899 0.0
In2 In 0 0.5 0.5 1 0.0
Rh1 Rh 0 0 0 0.982 0.0
In3 In 0.5 0.5 0.294 1 0.0
In1 In 0 0.5 0.111 1 0.0
