#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/27/7222787.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_7222787
loop_
_publ_author_name
'Zaremba, V.'
'Dubenskiy, V.'
'Poettgen, R.'
_publ_section_title
;
 Ternary Indides LnRhIn2 (Ln = La, Ce, Pr, Nd, Sm) with MgCuAl2 Type
 Structure
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              798
_journal_page_last               802
_journal_volume                  57
_journal_year                    2002
_chemical_formula_sum            'In2 La Rh'
_chemical_name_systematic        'La Rh In2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.482
_cell_length_b                   10.257
_cell_length_c                   7.951
_cell_volume                     365.522
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Zaremba_ZNBSEN_2002_607.cif
_cod_data_source_block           In2La1Rh1
_cod_original_cell_volume        365.5224
_cod_original_formula_sum        'In2 La1 Rh1'
_cod_database_code               7222787
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
Rh1 Rh 0 0.78927 0.25 1 0.0
La1 La 0 0.06437 0.25 1 0.0
In1 In 0 0.35174 0.05097 1 0.0
