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#$Date: 2015-10-10 08:03:30 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165083 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/28/7222814.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_7222814
loop_
_publ_author_name
'Roehr, C.'
_publ_section_title
;
 K19 Pb8 O4 (O H)3 und K Pb: Ein Oxid-hydroxide und eine Zintl-Phase mit
 (P B4)4- -Anionen
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              802
_journal_page_last               808
_journal_volume                  50
_journal_year                    1995
_chemical_formula_sum            'H3 K19 O7 Pb8'
_chemical_name_systematic        'K19 (Pb4)2 O4 (O H)3'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.227
_cell_length_b                   16.227
_cell_length_c                   16.227
_cell_volume                     4272.821
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Roehr_ZNBSEN_1995_1727.cif
_cod_data_source_block           H3K19O7Pb8
_cod_original_cell_volume        4272.82
_cod_database_code               7222814
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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 0.6787 0 0 1 0.0
K1 K 0.5 0.165 0.165 1 0.0
K2 K 0.8366 0 0 1 0.0
O1 O 0 0 0 1 0.0
Pb1 Pb 0.18274 0.18274 0.18274 1 0.0
H1 H 0.642 0 0 0.5 0.0
K3 K 0.5 0.5 0.5 1 0.0
