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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/21/1542156.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_1542156
loop_
_publ_author_name
'Pannetier, G.'
'Gaultier, G.'
_publ_section_title
;
 Structure de la forme basse temperature beta du sulfate de thallium(I)
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              132
_journal_page_last               134
_journal_volume                  263
_journal_year                    1966
_chemical_formula_sum            'O4 S Tl2'
_chemical_name_systematic        'Tl2 (S O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.821
_cell_length_b                   10.63
_cell_length_c                   5.934
_cell_volume                     493.336
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Pannetier_CHDCAQ_1966_632.cif
_cod_data_source_block           O4S1Tl2
_cod_original_cell_volume        493.3363
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_original_formula_sum        'O4 S1 Tl2'
_cod_database_code               1542156
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-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+6 0.25 0.416 0.25 1 0.0
O1 O-2 0.06 0.417 0.25 1 0.0
O2 O-2 0.315 0.548 0.25 1 0.0
O3 O-2 0.315 0.351 0.04 1 0.0
Tl2 Tl+1 -0.009 0.692 0.25 1 0.0
Tl1 Tl+1 0.178 0.086 0.25 1 0.0
