#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/53/1525399.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_1525399
loop_
_publ_author_name
'Troemel, M.'
'Maetz, J.'
'Muellner, M.'
_publ_section_title
;
 Die Kristallstruktur von Li8 Pb O6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              102
_journal_page_last               104
_journal_volume                  449
_journal_year                    1979
_chemical_formula_sum            'Li8 O6 Pb'
_chemical_name_systematic        'Li8 (Pb O6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.543
_cell_length_b                   5.543
_cell_length_c                   15.63
_cell_volume                     415.891
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Troemel_ZAACAB_1979_413.cif
_cod_data_source_block           Li8O6Pb1
_cod_original_cell_volume        415.8909
_cod_original_formula_sum        'Li8 O6 Pb1'
_cod_database_code               1525399
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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+4 0 0 0 1 0.0
O1 O-2 0.314 0.987 0.0835 1 0.0
Li2 Li+1 0 0 0.3506 1 0.0
Li1 Li+1 0.373 0.356 0.1199 1 0.0
