#------------------------------------------------------------------------------
#$Date: 2015-09-12 17:07:56 +0200 (Sat 12 de Sep de 2015) $
#$Revision: 156037 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/08/1530822.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_1530822
loop_
_publ_author_name
'Stasova, M.M.'
'Abrikosov, N.Kh.'
_publ_section_title
;
 The radiographical analysis of the solid solution in system Bi-Sb-Te
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1090
_journal_page_last               1094
_journal_volume                  6
_journal_year                    1970
_chemical_formula_sum            'Bi0.4 Sb1.6 Te3'
_chemical_name_systematic        '(Bi0.2 Sb0.8)2 Te3'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.3
_cell_length_b                   4.3
_cell_length_c                   30.28
_cell_volume                     484.868
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Stasova_IVNMAW_1970_516.cif
_cod_data_source_block           Bi0.4Sb1.6Te3
_cod_original_cell_volume        484.8679
_cod_database_code               1530822
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Te1 Te-2 0 0 0 1 0.0
Bi1 Bi+3 0 0 0.398 0.2 0.0
Sb1 Sb+3 0 0 0.398 0.8 0.0
Te2 Te-2 0 0 0.2115 1 0.0
