#------------------------------------------------------------------------------
#$Date: 2015-10-14 17:53:36 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 168921 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/10/2311012.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2311012
loop_
_publ_author_name
'Bouvaist, J.'
'Weigel, D.'
_publ_section_title
;
 Sesquioxyde de plomb, Pb2 O3. I. Determination de la structure
;
_journal_name_full               'Acta Crystallographica A (24,1968-38,1982)'
_journal_page_first              501
_journal_page_last               510
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'O3 Pb2'
_chemical_name_systematic        'Pb2 O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.2
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.565
_cell_length_b                   5.625
_cell_length_c                   7.814
_cell_volume                     305.622
_citation_journal_id_ASTM        ACACBN
_cod_data_source_file            Bouvaist_ACACBN_1970_493.cif
_cod_data_source_block           O3Pb2
_cod_original_cell_volume        305.6218
_cod_database_code               2311012
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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 0.087 0.247 0.117 1 0.0
O2 O 0.81 0.1 0.956 1 0.0
O3 O 0.94 0.563 0.15 1 0.0
Pb2 Pb 0.388 0.742 0.854 1 0.0
O1 O 0.367 0.964 0.263 1 0.0
