#------------------------------------------------------------------------------
#$Date: 2015-07-10 13:25:54 +0300 (Fri, 10 Jul 2015) $
#$Revision: 141787 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/15/1521575.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_1521575
loop_
_publ_author_name
'Morozkin, A.V.'
'Sviridov, I.A.'
_publ_section_title
;
 New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              4
_journal_page_last               5
_journal_volume                  296
_journal_year                    2000
_chemical_formula_sum            'Ge13 Lu3 Rh4'
_chemical_name_systematic        'Lu3 Rh4 Ge13'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.882
_cell_length_b                   8.882
_cell_length_c                   8.882
_cell_volume                     700.700
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2000_1212.cif
_cod_data_source_block           Ge13Lu3Rh4
_cod_original_cell_volume        700.7003
_cod_database_code               1521575
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-1/2
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
Ge1 Ge 0 0 0 1 0.0
Ge2 Ge 0 0.312 0.157 1 0.0
Rh1 Rh 0.25 0.25 0.25 1 0.0
Lu1 Lu 0.25 0.5 0 1 0.0
