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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/47/1534765.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_1534765
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 Rh Tb'
_chemical_name_systematic        'Tb Rh In'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.48
_cell_length_b                   7.48
_cell_length_c                   3.904
_cell_volume                     189.166
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Lukachuk_IERME5_2003_921.cif
_cod_data_source_block           In1Rh1Tb1
_cod_original_cell_volume        189.1662
_cod_original_formula_sum        'In1 Rh1 Tb1'
_cod_database_code               1534765
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Tb1 Tb 0.59278 0 0.5 1 0.0
In1 In 0.2555 0 0 1 0.0
Rh1 Rh 0 0 0.5 1 0.0
Rh2 Rh 0.3333 0.6667 0 1 0.0