#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/27/1522782.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_1522782
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            'Nb Rh'
_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            2
_cell_length_a                   4.51
_cell_length_b                   2.813
_cell_length_c                   4.808
_cell_volume                     60.997
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Ritter_TMSAAB_1964_1379.cif
_cod_data_source_block           Nb1Rh1
_cod_original_cell_volume        60.99732
_cod_original_formula_sum        'Nb1 Rh1'
_cod_database_code               1522782
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
Nb1 Nb 0.25 0 0.182 1 0.0
Rh1 Rh 0.25 0.5 0.672 1 0.0
