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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/41/4344137.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_4344137
loop_
_publ_author_name
'Porter, Y.'
'Halasyamani, P.S.'
_publ_section_title
;
 Syntheses, structures and characterization of new lead(II) -
 tellurium(IV) - oxide halides : Pb3 Te2 O6 X2 and Pb3 Te O4 X2 (X = Cl or
 Br)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              205
_journal_page_last               209
_journal_volume                  42
_journal_year                    2003
_chemical_formula_sum            'Cl2 O4 Pb3 Te'
_chemical_name_systematic        'Pb3 Te O4 Cl2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-B 2b 2'
_symmetry_space_group_name_H-M   'B m m b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.576
_cell_length_b                   5.559
_cell_length_c                   12.4929
_cell_volume                     387.242
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Porter_INOCAJ_2003_624.cif
_cod_data_source_block           Cl2O4Pb3Te1
_cod_original_cell_volume        387.2422
_cod_original_sg_symbol_Hall     '-C 2c 2 (-x,z,y)'
_cod_original_formula_sum        'Cl2 O4 Pb3 Te1'
_cod_database_code               4344137
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
x,-y,-z
-x,-y+1/2,z
-x,-y,-z
x,-y-1/2,z
-x,y,z
x,y-1/2,-z
x+1/2,y,z+1/2
-x+1/2,y+1/2,-z+1/2
x+1/2,-y,-z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,-y,-z+1/2
x+1/2,-y-1/2,z+1/2
-x+1/2,y,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
Te1 Te+4 0 0.25 0.09796 0.5 0.0
Pb1 Pb+2 0 0.25 0.39063 1 0.0
O1 O-2 0.767 0 0 1 0.0
Pb2 Pb+2 0 0.25 0.09796 0.5 0.0
Cl1 Cl-1 0 0.25 0.7475 1 0.0
