#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528711.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_1528711
loop_
_publ_author_name
'Magneli, A.'
_publ_section_title
;
 The crystal structure of lead metantimonate and isomorphous compounds
;
_journal_name_full               'Arkiv foer Kemi, Mineralogi och Geologi, B'
_journal_page_first              1
_journal_page_last               6
_journal_volume                  15
_journal_year                    1941
_chemical_formula_sum            'O6 Pb Sb2'
_chemical_name_systematic        'Pb (Sb2 O6)'
_space_group_IT_number           149
_symmetry_space_group_name_Hall  'P 3 2'
_symmetry_space_group_name_H-M   'P 3 1 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.298
_cell_length_b                   5.298
_cell_length_c                   5.375
_cell_volume                     130.657
_citation_journal_id_ASTM        ARKGBK
_cod_data_source_file            Magneli_ARKGBK_1941_320.cif
_cod_data_source_block           O6Pb1Sb2
_cod_original_cell_volume        130.6571
_cod_original_formula_sum        'O6 Pb1 Sb2'
_cod_database_code               1528711
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z
x,x-y,-z
-x+y,y,-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
Sb2 Sb+5 0.6667 0.3333 0.5 1 0.0
O1 O-2 0.38 0 0.29 1 0.0
Pb1 Pb+2 0 0 0 1 0.0
Sb1 Sb+5 0.3333 0.6667 0.5 1 0.0
