#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528722.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_1528722
loop_
_publ_author_name
'Martens, K.P.'
'Hoppe, R.'
_publ_section_title
;
 Ueber Oxoplumbate: Cs4 (Pb O4), ein Nesoplumbat
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              64
_journal_page_last               76
_journal_volume                  471
_journal_year                    1980
_chemical_formula_sum            'Cs4 O4 Pb'
_chemical_name_systematic        'Cs4 (Pb O4)'
_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                 112.67
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.224
_cell_length_b                   20.04099
_cell_length_c                   7.178
_cell_volume                     958.914
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Martens_ZAACAB_1980_13.cif
_cod_data_source_block           Cs4O4Pb1
_cod_original_cell_volume        958.9142
_cod_original_formula_sum        'Cs4 O4 Pb1'
_cod_database_code               1528722
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
Cs4 Cs+1 0.6547 0.4186 0.218 1 0.0
O3 O-2 0.0423 0.6597 0.5296 1 0.0
O2 O-2 0.2178 0.4477 0.8796 1 0.0
Cs1 Cs+1 0.7862 0.0145 0.2466 1 0.0
O4 O-2 0.6172 0.5967 0.5008 1 0.0
Cs2 Cs+1 0.7037 0.2152 0.1843 1 0.0
O1 O-2 0.5518 0.6931 0.0953 1 0.0
Cs3 Cs+1 0.1851 0.3119 0.1794 1 0.0
Pb1 Pb+4 0.2557 0.124 0.1997 1 0.0
