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#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/25/7222547.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_7222547
loop_
_publ_author_name
'Stoll, H.'
'Hoppe, R.'
_publ_section_title
;
 Eine Notiz ueber Li4 (Pb O4)1
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              566
_journal_page_last               576
_journal_volume                  39
_journal_year                    1984
_chemical_formula_sum            'Li4 O4 Pb'
_chemical_name_systematic        'Li4 Pb O4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.3143
_cell_length_b                   7.2983
_cell_length_c                   6.5197
_cell_volume                     395.617
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Stoll_ZNBAD2_1984_634.cif
_cod_data_source_block           Li4O4Pb1
_cod_original_formula_sum        'Li4 O4 Pb1'
_cod_database_code               7222547
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-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
Li2 Li+1 0.1532 0 0 1 0.0
Li1 Li+1 0.1452 0.7402 0.25 1 0.0
Pb1 Pb+4 0 0.3533 0.25 1 0.0
O1 O-2 0 0.7952 0.0186 1 0.0
O2 O-2 0.2794 0.9827 0.25 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139200984
