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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/07/1530751.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_1530751
loop_
_publ_author_name
'Shashkov, A.Yu.'
'Rannev, N.V.'
'Venevtsev, Yu.N.'
_publ_section_title
;
 The crystal structure of lead gamma-tetragermanate
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              2926
_journal_page_last               2928
_journal_volume                  26
_journal_year                    1981
_chemical_formula_sum            'Ge4 O9 Pb'
_chemical_name_systematic        'Pb Ge4 O9'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 141.98
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.328
_cell_length_b                   11.447
_cell_length_c                   6.822
_cell_volume                     352.472
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Shashkov_ZNOKAQ_1981_882.cif
_cod_data_source_block           Ge4O9Pb1
_cod_original_cell_volume        352.4722
_cod_original_formula_sum        'Ge4 O9 Pb1'
_cod_database_code               1530751
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-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
Pb1 Pb+2 0 0 0 1 0.0
Ge3 Ge+4 0 0.3079 0 1 0.0
O3 O-2 0.793 0.072 0.488 1 0.0
Ge2 Ge+4 0.4023 0.2086 0.6871 1 0.0
O5 O-2 0.5 0.255 0 1 0.0
Ge1 Ge+4 0 -0.0127 0.5 1 0.0
O1 O-2 0.721 0.423 0.843 1 0.0
O2 O-2 0.265 0.181 0.154 1 0.0
O4 O-2 0.171 0.317 0.356 1 0.0