#------------------------------------------------------------------------------
#$Date: 2015-10-13 18:47:27 +0200 (mar 13 de oct de 2015) $
#$Revision: 167523 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/88/1538831.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_1538831
loop_
_publ_author_name
'Koyama, Y.'
'Ukena, T.'
'Morikawa, K.'
'Nittono, O.'
_publ_section_title
;
 Martensitic transformations in indium - (13-x)at.% lead - x at.% tin
 pseudobinary alloys
;
_journal_name_full
;
Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi)
;
_journal_page_first              919
_journal_page_last               926
_journal_volume                  47
_journal_year                    1983
_chemical_formula_sum            'In1.74 Pb0.13 Sn0.13'
_chemical_name_systematic        'Pb0.13 Sn0.13 In1.74'
_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                   3.27
_cell_length_b                   3.27
_cell_length_c                   5.02
_cell_volume                     53.678
_citation_journal_id_ASTM        NIKGAV
_cod_data_source_file            Koyama_NIKGAV_1983_261.cif
_cod_data_source_block           In1.74Pb0.13Sn0.13
_cod_original_cell_volume        53.67836
_cod_database_code               1538831
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 0.065 0.0
Sn1 Sn 0 0 0 0.065 0.0
In1 In 0 0 0 0.87 0.0
