#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/78/1537877.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_1537877
loop_
_publ_author_name
'El-Boragy, M.'
'Chand Jain, K.'
'Mayer, H.W.'
'Schubert, K.'
_publ_section_title
;
 Zur Konstitution der Mischung Rhodium-Blei
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              751
_journal_page_last               753
_journal_volume                  63
_journal_year                    1972
_chemical_formula_sum            'Pb Rh'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.678
_cell_length_b                   5.678
_cell_length_c                   4.428
_cell_volume                     123.631
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            El-Boragy_ZEMTAE_1972_1326.cif
_cod_data_source_block           Pb1Rh1
_cod_original_cell_volume        123.6315
_cod_original_formula_sum        'Pb1 Rh1'
_cod_database_code               1537877
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
-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
Rh1 Rh 0.5 0 0 1 0.0
Pb2 Pb 0.3333 0.6667 0.5 1 0.0
Pb1 Pb 0 0 0 1 0.0
