#------------------------------------------------------------------------------
#$Date: 2011-03-31 12:48:06 +0100 (Thu, 31 Mar 2011) $
#$Revision: 17004 $
#$URL: svn://www.crystallography.net/cod/cif/8/8100985.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_8100985
loop_
_publ_author_name
'Champarnaud-Mesjard, Jean-Claude'
'Thomas, Philippe'
'Colas-Dutreilh, Maggy'
'Oufkir, Abdelrhani'
_publ_section_title
;
Reinvestigation of the crystal structure of dilead tritellurate (IV),
 Pb2Te3O8.
;
_journal_name_full               'Zeitschrift fur Kristallographie - NCS'
_journal_year                    2001
_chemical_formula_structural     Pb2Te3O8
_chemical_formula_sum            'O8 Pb2 Te3'
_chemical_formula_weight         925.18
_chemical_name_common            'Dilead tritellurate IV'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            12
_cell_length_a                   19.522(4)
_cell_length_b                   7.1210(10)
_cell_length_c                   18.813(4)
_cell_measurement_temperature    293(2)
_cell_volume                     2615.3(9)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    7.049
_exptl_crystal_density_meas      7.03(3)
_[local]_cod_chemical_formula_sum_orig 'Pb2 Te3 O8'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' tag value 'orthorombic' was replaced with
'orthorhombic' value.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               8100985
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, 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+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x, y, -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+1/2, -y+1/2, z-1/2'
'-x+1/2, y+1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pb1 Pb 0.30694(2) 0.36838(5) 0.409754(18) 0.02165(13) Uani 1 16 h d . . .
Pb2 Pb 0.19202(3) 0.51144(7) 0.2500 0.02098(14) Uani 1 8 g d S . .
Te1 Te 0.5000 0.10935(16) 0.2500 0.0183(2) Uani 1 4 c d S . .
Te2 Te 0.5000 0.29782(12) 0.07310(4) 0.01944(19) Uani 1 8 f d S . .
Te3 Te 0.38651(4) 0.84543(8) 0.41615(3) 0.01857(15) Uani 1 16 h d . . .
Te4 Te 0.38797(5) 0.56518(11) 0.2500 0.01803(18) Uani 1 8 g d S . .
O1 O 0.5000 0.0909(14) 0.1354(5) 0.026(2) Uani 1 8 f d S . .
O2 O 0.4160(6) 0.0000 0.5000 0.028(2) Uani 1 8 e d S . .
O3 O 0.3243(4) 0.7013(11) 0.4683(4) 0.0279(15) Uani 1 16 h d . . .
O4 O 0.3352(4) 0.6859(9) 0.3215(3) 0.0228(13) Uani 1 16 h d . . .
O5 O 0.3285(4) 0.0335(9) 0.3839(3) 0.0232(14) Uani 1 16 h d . . .
O6 O 0.4278(4) 0.4314(11) 0.1130(4) 0.0296(15) Uani 1 16 h d . . .
O7 O 0.4270(5) 0.9433(13) 0.2500 0.0205(18) Uani 1 8 g d S . .
O8 O 0.3375(6) 0.3442(13) 0.2500 0.027(2) Uani 1 8 g d S . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pb1 0.0224(2) 0.0237(2) 0.01878(18) -0.00021(12) -0.00109(13) 0.00150(13)
Pb2 0.0206(3) 0.0225(3) 0.0198(2) 0.000 0.000 0.0003(2)
Te1 0.0176(6) 0.0180(5) 0.0193(5) 0.000 0.000 0.000
Te2 0.0194(4) 0.0206(4) 0.0182(3) 0.0011(3) 0.000 0.000
Te3 0.0194(3) 0.0201(3) 0.0162(2) 0.00186(18) 0.0009(2) 0.0007(2)
Te4 0.0208(4) 0.0177(4) 0.0156(3) 0.000 0.000 0.0009(3)
O1 0.038(6) 0.026(5) 0.016(4) 0.003(3) 0.000 0.000
O2 0.023(5) 0.045(6) 0.016(4) -0.006(4) 0.000 0.000
O3 0.029(4) 0.031(4) 0.024(3) 0.002(3) 0.005(3) -0.008(3)
O4 0.024(4) 0.027(3) 0.018(3) -0.003(2) 0.002(3) 0.004(3)
O5 0.027(4) 0.023(3) 0.020(3) 0.000(2) 0.001(3) -0.001(3)
O6 0.012(3) 0.034(4) 0.043(4) -0.005(3) 0.004(3) 0.003(3)
O7 0.013(5) 0.023(4) 0.025(4) 0.000 0.000 -0.004(4)
O8 0.025(6) 0.016(4) 0.040(5) 0.000 0.000 -0.006(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pb1 O3 2.372(7) 4_566 ?
Pb1 O6 2.440(7) 10_556 ?
Pb1 O5 2.470(7) . ?
Pb1 O3 2.635(7) . ?
Pb2 O7 2.373(10) 7_545 ?
Pb2 O8 2.439(9) 7 ?
Pb2 O5 2.556(6) 7 ?
Pb2 O5 2.556(6) 16 ?
Pb2 O4 2.732(7) 7_545 ?
Pb2 O4 2.732(7) 16_545 ?
Te1 O7 1.852(9) 1_545 ?
Te1 O7 1.852(9) 3_645 ?
Te1 O1 2.161(9) . ?
Te1 O1 2.161(9) 10_556 ?
Te2 O6 1.859(7) 12_655 ?
Te2 O6 1.859(7) . ?
Te2 O1 1.882(9) . ?
Te3 O5 1.856(7) 1_565 ?
Te3 O3 1.868(7) . ?
Te3 O2 2.008(3) 1_565 ?
Te3 O4 2.338(6) . ?
Te4 O8 1.857(10) . ?
Te4 O4 1.899(6) 10_556 ?
Te4 O4 1.899(6) . ?
O2 Te3 2.008(3) 1_545 ?
O2 Te3 2.008(3) 4_566 ?
O3 Pb1 2.372(7) 4_566 ?
O4 Pb2 2.732(7) 7 ?
O5 Te3 1.856(7) 1_545 ?
O5 Pb2 2.556(6) 7_545 ?
O6 Pb1 2.440(7) 10_556 ?
O7 Te1 1.852(9) 1_565 ?
O7 Pb2 2.373(10) 7 ?
O8 Pb2 2.439(9) 7_545 ?