#------------------------------------------------------------------------------
#$Date: 2015-10-10 03:23:38 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 164248 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/26/7222697.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_7222697
loop_
_publ_author_name
'Wibbelmann, C.'
'Schaefer, H.'
'Brockner, W.'
'Eisenmann, B.'
_publ_section_title
;
 Kristallstruktur und Schwingungsspektren des Thallium
 hexathiometadiphosphates Tl2 P2 S6
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              1575
_journal_page_last               1580
_journal_volume                  38
_journal_year                    1983
_chemical_formula_sum            'P2 S6 Tl2'
_chemical_name_systematic        'Tl2 P2 S6'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.932
_cell_length_b                   6.892
_cell_length_c                   9.019
_cell_volume                     493.045
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Wibbelmann_ZNBAD2_1983_574.cif
_cod_data_source_block           P2S6Tl2
_cod_original_cell_volume        493.0448
_cod_database_code               7222697
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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
S1 S-2 0.3051 0.5 0 1 0.0
P1 P+5 0 0 0.3372 1 0.0
Tl1 Tl+1 0.7351 0 0 1 0.0
S2 S-2 0 0.2427 0.222 1 0.0
