#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526064.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_1526064
loop_
_publ_author_name
'Moussa, S.M.'
'Kennedy, B.J.'
'Vogt, T.'
_publ_section_title
;
 Structural variants in A B O3 type perovskite oxides. On the structure of
 Ba Pb O3
;
_journal_name_full               'Solid State Communications'
_journal_page_first              549
_journal_page_last               552
_journal_volume                  119
_journal_year                    2001
_chemical_formula_sum            'Ba O3 Pb'
_chemical_name_systematic        'Ba Pb O3'
_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                 134.806
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.5548
_cell_length_b                   8.4808
_cell_length_c                   6.0118
_cell_volume                     309.458
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Moussa_SSCOA4_2001_1945.cif
_cod_data_source_block           Ba1O3Pb1
_cod_original_formula_sum        'Ba1 O3 Pb1'
_cod_database_code               1526064
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
O2 O-2 0 0.7235 0 1 0.0
Ba1 Ba+2 0.2532 0 0.5022 1 0.0
Pb1 Pb+4 0.25 0.25 0 1 0.0
O3 O-2 0.1926 0 -0.0624 1 0.0
O1 O-2 0 0.285 0.5 1 0.0
