#------------------------------------------------------------------------------
#$Date: 2015-10-12 20:35:51 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166536 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/81/1538109.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_1538109
loop_
_publ_author_name
'Giessen, B.C.'
'Grant, N.J.'
'Ibach, H.'
_publ_section_title
;
 The constitution diagram Ta-Rh
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              113
_journal_page_last               122
_journal_volume                  230
_journal_year                    1964
_chemical_formula_sum            'Rh7.2 Ta4.8'
_chemical_name_systematic        '(Rh3 Ta2)2.4'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   13.551
_cell_length_b                   2.822
_cell_length_c                   4.742
_cell_volume                     181.338
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Giessen_TMSAAB_1964_1649.cif
_cod_data_source_block           Rh7.2Ta4.8
_cod_original_cell_volume        181.3385
_cod_database_code               1538109
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z
-x,y,-z
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z
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
Rh3 Rh 0.25 0 0.05 0.2 0.0
Rh4 Rh 0.917 0 0.317 0.2 0.0
Rh1 Rh 0.25 0.5 0.55 1 0.0
Ta1 Ta 0.25 0 0.05 0.8 0.0
Ta2 Ta 0.917 0 0.317 0.8 0.0
Rh2 Rh 0.917 0.5 0.817 1 0.0
