#------------------------------------------------------------------------------
#$Date: 2015-07-10 21:05:14 +0200 (vie 10 de jul de 2015) $
#$Revision: 143064 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/27/1522784.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_1522784
loop_
_publ_author_name
'Ritter, D.L.'
'Giessen, B.C.'
'Grant, N.J.'
_publ_section_title
;
 The niobium(columbium)-rhodium binary system. II. Crystal structure
 relationships
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1259
_journal_page_last               1267
_journal_volume                  230
_journal_year                    1964
_chemical_formula_sum            'Nb3.375 Rh5.625'
_chemical_name_systematic        '(Nb3 Rh5)1.125'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.53
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   20.25
_cell_length_b                   2.806
_cell_length_c                   4.772
_cell_volume                     271.141
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Ritter_TMSAAB_1964_1383.cif
_cod_data_source_block           Nb3.375Rh5.625
_cod_original_cell_volume        271.1406
_cod_database_code               1522784
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-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
Rh6 Rh 0 0.5 0.5 1 0.0
Rh7 Rh 0.111 0.5 0.167 1 0.0
Rh9 Rh 0.333 0.5 0.167 1 0.0
Rh4 Rh 0.333 0 0.667 0.25 0.0
Rh8 Rh 0.222 0.5 0.5 1 0.0
Nb4 Nb 0.333 0 0.667 0.75 0.0
Nb5 Nb 0.444 0 0.333 0.75 0.0
Rh10 Rh 0.444 0.5 0.833 1 0.0
Rh1 Rh 0 0 0 0.25 0.0
Nb1 Nb 0 0 0 0.75 0.0
Rh5 Rh 0.444 0 0.333 0.25 0.0
Rh3 Rh 0.222 0 0 0.25 0.0
Nb2 Nb 0.111 0 0.667 0.75 0.0
Nb3 Nb 0.222 0 0 0.75 0.0
Rh2 Rh 0.111 0 0.667 0.25 0.0
