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#$Date: 2013-05-02 22:23:54 +0300 (Thu, 02 May 2013) $
#$Revision: 84530 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/11/1511170.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_1511170
loop_
_publ_author_name
'Ilyukhin, A.B.'
'Dzhurinskii, B.F.'
_publ_section_title
;
 Rare-earth and lead mixed anionic oxoborates
;
_journal_name_full               Kristallografiya
_journal_page_first              442
_journal_page_last               448
_journal_volume                  47
_journal_year                    2002
_chemical_formula_sum            'B Ge0.4 O10.62 Pb1.6 Tb4.5'
_chemical_name_systematic        'Tb4.5 Pb1.6 (Ge O4)0.4 (B O3) O6.02'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 124.64
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   21.59
_cell_length_b                   3.6565
_cell_length_c                   16.618
_cell_volume                     1079.343
_citation_journal_id_ASTM        KRISAJ
_[local]_cod_data_source_file    boron0-1_275.cif
_[local]_cod_data_source_block   B1Ge0.4O10.62Pb1.6Tb4.5
_[local]_cod_chemical_formula_sum_orig 'B1 Ge0.4 O10.62 Pb1.6 Tb4.5'
_cod_database_code               1511170
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
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_occupancy
_atom_site_U_iso_or_equiv
O6 O-2 -0.0433 0.5 0.1982 1 0.0
O10 O-2 0.197 0 -0.0038 1 0.0
O9 O-2 0.3151 0 0.5394 1 0.0
Ge1 Ge+4 0.1735 0 0.0761 0.4 0.0
O11 O-2 0.1426 0.447 0.0801 0.31 0.0
O4 O-2 0.2088 0.5 0.3027 1 0.0
Tb3 Tb+3 0.48374 0.5 0.2952 1 0.0
Tb4 Tb+3 0.5 0 0.5 1 0.0
O2 O-2 0.4436 0.5 0.3954 1 0.0
O7 O-2 0.443 0 0.5869 1 0.0
B1 B+3 0.3685 0 0.5169 1 0.0
Pb3 Pb+2 0.0525 0.5 0.1719 0.44 0.0
Tb2 Tb+3 0.20468 0 0.37393 1 0.0
Tb5 Tb+3 0.32076 0 0.11153 0.66 0.0
Tb6 Tb+3 0.33892 0 0.09227 0.34 0.0
O8 O-2 0.3446 0 0.4205 1 0.0
Pb1 Pb+2 0.14443 0 0.08002 0.6 0.0
Pb2 Pb+2 0.03814 0.5 0.1629 0.56 0.0
Tb1 Tb+3 0.31456 0.5 0.29935 1 0.0
O1 O-2 0.3566 0.5 0.1994 1 0.0
O5 O-2 0.0795 0 0.267 1 0.0
O3 O-2 0.2602 0 0.1994 1 0.0