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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/97/1539745.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_1539745
loop_
_publ_author_name
'Degtyareva, V.F.'
'Belash, I.T.'
'Chipenko, G.V.'
'Rashchupkin, V.I.'
'Ponyatovskii, E.G.'
_publ_section_title
;
 Indium antimonide**
;
_journal_name_full               'Soviet Physics - Solid State (New York)'
_journal_page_first              1712
_journal_page_last               1715
_journal_volume                  25
_journal_year                    1983
_chemical_formula_sum            'In Sb'
_space_group_IT_number           25
_symmetry_space_group_name_Hall  'P 2 -2'
_symmetry_space_group_name_H-M   'P m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.85
_cell_length_b                   2.99
_cell_length_c                   3.117
_cell_volume                     54.521
_citation_journal_id_ASTM        SPSSA7
_cod_data_source_file            Degtyareva_SPSSA7_1983_505.cif
_cod_data_source_block           In1Sb1
_cod_original_cell_volume        54.52101
_cod_original_formula_sum        'In1 Sb1'
_cod_database_code               1539745
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
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
In2 In 0.5 0 0.25 0.5 0.0
Sb1 Sb 0 0 0 0.5 0.0
In1 In 0 0 0 0.5 0.0
Sb2 Sb 0.5 0 0.25 0.5 0.0