#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/31/1523131.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_1523131
loop_
_publ_author_name
'Zalkin, A.'
'Ramsey, W.J.'
_publ_section_title
;
 Intermetallic compounds between lithium and lead. IV. The crystal
 structure of Li22 Pb5
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              689
_journal_page_last               693
_journal_volume                  62
_journal_year                    1958
_chemical_formula_sum            'Li22 Pb5'
_space_group_IT_number           196
_symmetry_space_group_name_Hall  'F 2 2 3'
_symmetry_space_group_name_H-M   'F 2 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   20.08
_cell_length_b                   20.08
_cell_length_c                   20.08
_cell_volume                     8096.385
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Zalkin_JPCHAX_1958_989.cif
_cod_data_source_block           Li22Pb5
_cod_original_cell_volume        8096.384
_cod_database_code               1523131
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
z,x+1/2,y+1/2
-z,-x+1/2,y+1/2
z,-x+1/2,-y+1/2
-z,x+1/2,-y+1/2
y,z+1/2,x+1/2
y,-z+1/2,-x+1/2
-y,z+1/2,-x+1/2
-y,-z+1/2,x+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
z+1/2,x,y+1/2
-z+1/2,-x,y+1/2
z+1/2,-x,-y+1/2
-z+1/2,x,-y+1/2
y+1/2,z,x+1/2
y+1/2,-z,-x+1/2
-y+1/2,z,-x+1/2
-y+1/2,-z,x+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
z+1/2,x+1/2,y
-z+1/2,-x+1/2,y
z+1/2,-x+1/2,-y
-z+1/2,x+1/2,-y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
-y+1/2,z+1/2,-x
-y+1/2,-z+1/2,x
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
Li1 Li 0 0 0 1 0.0
Li16 Li 0.75 0.083 0.083 1 0.0
Li8 Li 0.417 0.417 0.417 1 0.0
Pb4 Pb 0.0711 0.25 0.25 1 0.0
Li10 Li 0.833 0.833 0.833 1 0.0
Li15 Li 0.25 0.083 0.083 1 0.0
Li6 Li 0.167 0.167 0.167 1 0.0
Li4 Li 0.75 0.75 0.75 1 0.0
Li3 Li 0.25 0.25 0.25 1 0.0
Li13 Li 0.833 0.167 0 1 0.0
Li7 Li 0.333 0.333 0.333 1 0.0
Li9 Li 0.583 0.583 0.583 1 0.0
Li5 Li 0.083 0.083 0.083 1 0.0
Li2 Li 0.5 0.5 0.5 1 0.0
Li12 Li 0.583 0.25 0.25 1 0.0
Pb1 Pb 0.9141 0.9141 0.9141 1 0.0
Pb3 Pb 0.3211 0 0 1 0.0
Li14 Li 0.667 0.167 0 1 0.0
Li11 Li 0.167 0 0 1 0.0
Pb2 Pb 0.6641 0.6641 0.6641 1 0.0
