#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/11/7221115.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_7221115
loop_
_publ_author_name
'Frank, U.'
'Mueller, W.'
'Schaefer, H.'
_publ_section_title
;
 Die Kristallstruktur der Phase Li7 Sn2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              6
_journal_page_last               9
_journal_volume                  30
_journal_year                    1975
_chemical_formula_sum            'Li7 Sn2'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.8
_cell_length_b                   13.8
_cell_length_c                   4.75
_cell_volume                     642.390
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Frank_ZENBAX_1975_1004.cif
_cod_data_source_block           Li7Sn2
_cod_original_cell_volume        642.39
_cod_database_code               7221115
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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,-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,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
Li5 Li 0.187 0.154 0 1 0.0
Li1 Li 0 0 0 1 0.0
Li4 Li 0 0.179 0.5 1 0.0
Sn2 Sn 0 0.3127 0 1 0.0
Sn1 Sn 0.153 0 0.5 1 0.0
Li2 Li 0.5 0 0.5 1 0.0
Li3 Li 0.359 0 0 1 0.0
Li6 Li 0.349 0.165 0.5 1 0.0
