#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/01/1540158.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_1540158
loop_
_publ_author_name
'Ivanov, S.A.'
'Zavodnik, V.E.'
_publ_section_title
;
 Crystal structire of Pb5 Ge V2 O12
;
_journal_name_full               Kristallografiya
_journal_page_first              824
_journal_page_last               828
_journal_volume                  34
_journal_year                    1989
_chemical_formula_sum            'Ge O12 Pb5 V2'
_chemical_name_systematic        'Pb5 (Ge V2 O12)'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   10.097
_cell_length_b                   10.097
_cell_length_c                   7.396
_cell_volume                     652.999
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Ivanov_KRISAJ_1989_958.cif
_cod_data_source_block           Ge1O12Pb5V2
_cod_original_cell_volume        652.9986
_cod_original_formula_sum        'Ge1 O12 Pb5 V2'
_cod_database_code               1540158
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,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
Pb1 Pb+2 0.3333 0.6667 0.0077 1 0.0
O3 O-2 0.347 0.26 0.068 1 0.0
Ge1 Ge+4 0.3969 0.3815 0.25 0.3333 0.0
O2 O-2 0.595 0.498 0.25 1 0.0
O1 O-2 0.302 0.487 0.25 1 0.0
Pb2 Pb+2 0.2516 0.0006 0.25 1 0.0
V1 V+5 0.3969 0.3815 0.25 0.6667 0.0
