#------------------------------------------------------------------------------
#$Date: 2015-10-12 20:41:50 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166568 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/81/1538141.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_1538141
loop_
_publ_author_name
'Helfrich, W.J.'
'Dodd, R.A.'
_publ_section_title
;
 Densities and lattice parameters of tin (indium) solid solutions
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              667
_journal_page_last               669
_journal_volume                  12
_journal_year                    1964
_chemical_formula_sum            'In0.1 Sn1.9'
_chemical_name_systematic        '(In Sn19)0.1'
_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                   4.1206
_cell_length_b                   4.1206
_cell_length_c                   3.1814
_cell_volume                     54.018
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            Helfrich_AMETAR_1964_286.cif
_cod_data_source_block           In0.1Sn1.9
_cod_original_cell_volume        54.01809
_cod_database_code               1538141
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
In1 In 0 0 0 0.05 0.0
Sn1 Sn 0 0 0 0.95 0.0
