#------------------------------------------------------------------------------
#$Date: 2015-10-12 20:49:30 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166596 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/81/1538166.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_1538166
loop_
_publ_author_name
'Heumann, T.'
'Predel, B.'
_publ_section_title
;
 Thermodynamische Untersuchungen im System Indium-Blei
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              50
_journal_page_last               55
_journal_volume                  57
_journal_year                    1966
_chemical_formula_sum            'In1.6 Pb0.4'
_chemical_name_systematic        '(In4 Pb)0.4'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.458
_cell_length_b                   3.458
_cell_length_c                   4.529
_cell_volume                     54.157
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Heumann_ZEMTAE_1966_260.cif
_cod_data_source_block           In1.6Pb0.4
_cod_original_cell_volume        54.15671
_cod_database_code               1538166
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+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
Pb1 Pb 0 0 0 0.2 0.0
In1 In 0 0 0 0.8 0.0
