#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/11/7221163.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_7221163
loop_
_publ_author_name
'Mueller, W.'
'Schaefer, H.'
_publ_section_title
;
 Die Kristallstruktur der Phase Li Sn
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              246
_journal_page_last               248
_journal_volume                  28
_journal_year                    1973
_chemical_formula_sum            'Li Sn'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.5
_cell_angle_gamma                90
_cell_formula_units_Z            3
_cell_length_a                   5.17
_cell_length_b                   3.18
_cell_length_c                   7.74
_cell_volume                     123.197
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Mueller_ZENBAX_1973_1002.cif
_cod_data_source_block           Li1Sn1
_cod_original_formula_sum        'Li1 Sn1'
_cod_database_code               7221163
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-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
Li2 Li 0.263 0.5 0.336 1 0.0
Sn2 Sn 0.234 0 0.66 1 0.0
Li1 Li 0.5 0.5 0 1 0.0
Sn1 Sn 0 0 0 1 0.0
