#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/93/1539388.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_1539388
loop_
_publ_author_name
'Singh, P.P.'
'Raman, A.'
_publ_section_title
;
 The lanthanum-rhodium system
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1561
_journal_page_last               1568
_journal_volume                  245
_journal_year                    1969
_chemical_formula_sum            'La2 Rh7'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.296
_cell_length_b                   5.296
_cell_length_c                   26.13
_cell_volume                     634.696
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Singh_TMSAAB_1969_433.cif
_cod_data_source_block           La2Rh7
_cod_original_cell_volume        634.6964
_cod_database_code               1539388
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
Rh3 Rh 0.3333 0.6667 0.8334 1 0.0
Rh4 Rh 0.8351 0.6702 0.25 1 0.0
Rh1 Rh 0 0 0 1 0.0
La1 La 0.3333 0.6667 0.1747 1 0.0
La2 La 0.3333 0.6667 0.0302 1 0.0
Rh2 Rh 0 0 0.167 1 0.0
Rh5 Rh 0.8338 0.6676 0.0854 1 0.0
