#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/31/1523129.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_1523129
loop_
_publ_author_name
'Zalkin, A.'
'Ramsey, W.J.'
_publ_section_title
;
 Intermetallic compounds between lithium and lead. I. The structures of
 Li3 Pb and Li7 Pb2
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              234
_journal_page_last               236
_journal_volume                  60
_journal_year                    1956
_chemical_formula_sum            'Li7 Pb2'
_space_group_IT_number           150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.751
_cell_length_b                   4.751
_cell_length_c                   8.589
_cell_volume                     167.897
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Zalkin_JPCHAX_1956_988.cif
_cod_data_source_block           Li7Pb2
_cod_original_cell_volume        167.8971
_cod_database_code               1523129
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
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 0.3333 0.6667 0.25 1 0.0
Li4 Li 0.3333 0.6667 0.917 1 0.0
Li3 Li 0.3333 0.6667 0.583 1 0.0
Li2 Li 0 0 0.333 1 0.0
Li1 Li 0 0 0 1 0.0
