#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:13:54 +0200 (vie 18 de sep de 2015) $
#$Revision: 157943 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532260.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_1532260
loop_
_publ_author_name
'Shpanchenko, R.V.'
'Chernaya, V.V.'
'Abakumov, A.M.'
'Hadermann, J.'
'Antipov, E.V.'
'van Tendeloo, G.'
'Kaul, E.E.'
'Geibel, C.'
'Sheptyakov, D.'
'Balagurov, A.M.'
_publ_section_title
;
 Crystal structure and magnetic properties of the novel oxide Pb2 V5 O12
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2143
_journal_page_last               2150
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'O12 Pb2 V5'
_chemical_name_systematic        'Pb2 V5 O12'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.42
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.408
_cell_length_b                   5.017
_cell_length_c                   11.94
_cell_volume                     498.235
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Shpanchenko_ZAACAB_2001_23.cif
_cod_data_source_block           O12Pb2V5
_cod_original_cell_volume        498.2354
_cod_database_code               1532260
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
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
O2 O-2 0.362 0.029 0.5302 1 0.0
V3 V+4 0.15 0.8747 0.4715 1 0.0
V1 V+4 0 0.1183 0.25 1 0.0
O6 O-2 0.5 0.049 0.75 1 0.0
O5 O-2 0.062 0.02 0.6054 1 0.0
Pb1 Pb+2 0.2795 0.3347 0.67824 1 0.0
O3 O-2 0.212 0.008 0.8267 1 0.0
V2 V+4 0.4341 0.1121 0.3847 1 0.0
O7 O-2 0 0.428 0.25 1 0.0
O4 O-2 0.547 0.57 0.63 1 0.0
O1 O-2 0.161 0.553 0.481 1 0.0
