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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534746.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_1534746
loop_
_publ_author_name
'Lukachuk, M.'
'Zaremba, V.I.'
'Poettgen, R.'
_publ_section_title
;
 Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb,
 Lu)
;
_journal_name_full               Intermetallics
_journal_page_first              581
_journal_page_last               587
_journal_volume                  11
_journal_year                    2003
_chemical_formula_sum            'In Lu Rh'
_chemical_name_systematic        'Lu Rh In'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.903
_cell_length_b                   4.1312
_cell_length_c                   8.482
_cell_volume                     241.887
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Lukachuk_IERME5_2003_916.cif
_cod_data_source_block           In1Lu1Rh1
_cod_original_cell_volume        241.8869
_cod_original_formula_sum        'In1 Lu1 Rh1'
_cod_database_code               1534746
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Lu1 Lu 0.03837 0.25 0.82488 1 0.0
In1 In 0.14215 0.25 0.44103 1 0.0
Rh1 Rh 0.74589 0.25 0.36541 1 0.0
