#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/29/7222952.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_7222952
loop_
_publ_author_name
'Frank, U.'
'Schaefer, H.'
'Mueller, W.'
_publ_section_title
;
 Zur Kenntnis der Phase Li13 Si4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              10
_journal_page_last               13
_journal_volume                  30
_journal_year                    1975
_chemical_formula_sum            'Li13 Si4'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.99
_cell_length_b                   15.21
_cell_length_c                   4.43
_cell_volume                     538.369
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Frank_ZNBAD2_1975_1290.cif
_cod_data_source_block           Li13Si4
_cod_original_cell_volume        538.3686
_cod_database_code               7222952
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-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
Li2 Li 0 0.5 0 1 0.0
Li5 Li 0.259 0.096 0.5 1 0.0
Li6 Li 0.411 0.255 0.5 1 0.0
Li1 Li 0.155 0.026 0 1 0.0
Si2 Si 0.4165 0.1601 0 1 0.0
Li4 Li 0.27 0.345 0 1 0.0
Li3 Li 0.094 0.195 0 1 0.0
Si1 Si 0.4263 0.4321 0.5 1 0.0
Li7 Li 0.094 0.395 0.5 1 0.0
