#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/31/9013158.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9013158
loop_
_publ_author_name
'Hagg, G.'
'Hybinette, A. G.'
_publ_section_title
;
 X-ray studies on the systems of tin-antimony and tin-arsenic
;
_journal_name_full
;The London, Edinburgh, and Dublin Philosophical Magazine and Journal of
 Science
;
_journal_page_first              913
_journal_page_last               929
_journal_volume                  20
_journal_year                    1935
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Sb Sn'
_chemical_name_mineral           Stistaite
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                89.38
_cell_angle_beta                 89.38
_cell_angle_gamma                89.38
_cell_length_a                   6.124
_cell_length_b                   6.124
_cell_length_c                   6.124
_cell_formula_units_Z            4
_cell_volume                     229.631
_database_code_amcsd             0015626
_exptl_crystal_density_diffrn    6.955
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'Sn Sb'
_cod_database_code               9013158
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-z,-y
-z,-x,-y
y,x,z
y,z,x
-z,-y,-x
-x,-y,-z
x,z,y
z,x,y
-y,-x,-z
-y,-z,-x
z,y,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn1 0.00000 0.00000 0.00000
Sn2 0.50000 0.50000 0.00000
Sb1 0.50000 0.50000 0.50000
Sb2 0.00000 0.00000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015626
