#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/29/1522920.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_1522920
loop_
_publ_author_name
'Smidt, F.A.jr.'
'Daane, A.H.'
_publ_section_title
;
 Electrical resistitvity of rare-earth alloys
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              361
_journal_page_last               370
_journal_volume                  24
_journal_year                    1963
_chemical_formula_sum            'Lu Tb'
_chemical_name_systematic        '(Lu Tb)'
_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            1
_cell_length_a                   3.563
_cell_length_b                   3.563
_cell_length_c                   5.618
_cell_volume                     61.765
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Smidt_JPCSAW_1963_1047.cif
_cod_data_source_block           Lu1Tb1
_cod_original_cell_volume        61.76522
_cod_original_formula_sum        'Lu1 Tb1'
_cod_database_code               1522920
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
Lu1 Lu 0.3333 0.6667 0.25 0.5 0.0
Tb1 Tb 0.3333 0.6667 0.25 0.5 0.0
