#------------------------------------------------------------------------------
#$Date: 2015-07-13 05:30:47 +0200 (lun 13 de jul de 2015) $
#$Revision: 149738 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/79/1527926.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_1527926
loop_
_publ_author_name
'Petrov, I.I.'
'Imamov, R.M.'
_publ_section_title
;
 Crystal structure determination for Ge3 Bi2 Te6
;
_journal_name_full               Kristallografiya
_journal_page_first              168
_journal_page_last               170
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'Bi2 Ge3 Te6'
_chemical_name_systematic        'Ge3 Bi2 Te6'
_space_group_IT_number           160
_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                   4.21
_cell_length_b                   4.21
_cell_length_c                   61
_cell_volume                     936.321
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Petrov_KRISAJ_1970_1908.cif
_cod_data_source_block           Bi2Ge3Te6
_cod_original_cell_volume        936.3208
_cod_database_code               1527926
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+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
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
Bi1 Bi 0 0 0 1 0.0
Te1 Te 0 0 0.088 1 0.0
Te3 Te 0 0 0.362 1 0.0
Te4 Te 0 0 0.637 1 0.0
Bi2 Bi 0 0 0.275 1 0.0
Te6 Te 0 0 0.912 1 0.0
Te5 Te 0 0 0.812 1 0.0
Ge3 Ge 0 0 0.725 1 0.0
Ge1 Ge 0 0 0.45 1 0.0
Te2 Te 0 0 0.188 1 0.0
Ge2 Ge 0 0 0.55 1 0.0
