#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/11/7221116.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_7221116
loop_
_publ_author_name
'Frank, U.'
'Mueller, W.'
_publ_section_title
;
 Darstellung und Struktur der Phase Li13 Sn5
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              316
_journal_page_last               322
_journal_volume                  30
_journal_year                    1975
_chemical_formula_sum            'Li13 Sn5'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.7
_cell_length_b                   4.7
_cell_length_c                   17.12
_cell_volume                     327.514
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Frank_ZENBAX_1975_1006.cif
_cod_data_source_block           Li13Sn5
_cod_original_cell_volume        327.5142
_cod_database_code               7221116
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
-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
Li7 Li 0.3333 0.6667 0.117 1 0.0
Sn2 Sn 0.3333 0.6667 0.7764 1 0.0
Li1 Li 0 0 0.5 1 0.0
Sn1 Sn 0 0 0 1 0.0
Sn3 Sn 0.3333 0.6667 0.6091 1 0.0
Li4 Li 0.3333 0.6667 0.943 1 0.0
Li5 Li 0.3333 0.6667 0.445 1 0.0
Li3 Li 0 0 0.836 1 0.0
Li2 Li 0 0 0.668 1 0.0
Li6 Li 0.3333 0.6667 0.284 1 0.0
