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#$Date: 2016-02-16 20:30:59 +0000 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/05/4000548.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_4000548
loop_
_publ_author_name
'Abakumov, Artem M. '
'Rozova, Marina G.'
'Antipov, Evgeny V.'
'Hadermann, Joke'
'Van Tendeloo, Gustaaf'
'Lobanov, Maxim V.'
'Greenblatt, Martha'
'Croft, Mark'
'Lokshin, Konstantin A.'
'Zhao, Yusheng '
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/cm048791h
_journal_year                    2005
_chemical_formula_sum            'Mn0.639 O4 Pb1.186 Sb1.175'
_chemical_name_systematic        'Antimony Lead Manganese Oxide'
_space_group_IT_number           135
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      135
_symmetry_space_group_name_Hall  '-P 4c 2ab'
_symmetry_space_group_name_H-M   'P 42/m b c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6126(1)
_cell_length_b                   8.6126(1)
_cell_length_c                   6.2444(1)
_cell_volume                     463.2
_cod_original_formula_sum        'Pb1.186 Sb1.175 Mn0.639 O4'
_cod_database_code               4000548
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,1/2+z
1/2+x,1/2-y,z
1/2+y,1/2+x,1/2+z
x,y,-z
-y,x,1/2-z
1/2+x,1/2-y,-z
1/2+y,1/2+x,1/2-z
-x,-y,-z
y,-x,1/2-z
1/2-x,1/2+y,-z
1/2-y,1/2-x,1/2-z
-x,-y,z
y,-x,1/2+z
1/2-x,1/2+y,z
1/2-y,1/2-x,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn1 Mn2+ 4 d 0. 0.5 0.25 0.639
Sb1 Sb5+ 4 d 0. 0.5 0.25 0.361
Pb1 Pb2+ 8 h 0.1595(3) 0.1545(3) 0. 0.593
Sb2 Sb3+ 8 h 0.1595(3) 0.1545(3) 0. 0.407
O1 O2- 8 h 0.130(1) 0.404(1) 0. 1.
O2 O2- 8 g 0.176(1) 0.676(1) 0.25 1.