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#$Date: 2022-11-23 16:33:44 +0200 (Wed, 23 Nov 2022) $
#$Revision: 279510 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/00/1540069.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_1540069
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
_journal_paper_doi               10.1016/0001-6160(64)90039-2
_chemical_formula_sum            Sn
_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            2
_cell_length_a                   3.1815
_cell_length_b                   3.1815
_cell_length_c                   5.8313
_cell_volume                     59.024
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            Helfrich_AMETAR_1964_67.cif
_cod_data_source_block           Sn1
_cod_original_cell_volume        59.02408
_cod_original_formula_sum        Sn1
_cod_database_code               1540069
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
Sn1 Sn 0 0 0 1 0.0
