#------------------------------------------------------------------------------
#$Date: 2015-10-11 17:07:57 +0200 (dom 11 de oct de 2015) $
#$Revision: 165839 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/28/7222859.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_7222859
loop_
_publ_author_name
'Liebrich, O.'
'Schaefer, H.'
'Weiss, A.'
_publ_section_title
;
 Darstellung und Kristallstruktur von Sr3 Li4 Sb4 und Ba3 Li4 Sb4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              650
_journal_page_last               651
_journal_volume                  25
_journal_year                    1970
_chemical_formula_sum            'Li4 Sb4 Sr3'
_chemical_name_systematic        'Sr3 Li4 Sb4'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   15.84
_cell_length_b                   4.88
_cell_length_c                   7.5
_cell_volume                     579.744
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Liebrich_ZENBAX_1970_660.cif
_cod_data_source_block           Li4Sb4Sr3
_cod_database_code               7222859
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+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
Sr1 Sr 0.5 0 0.5 1 0.0
Sb1 Sb 0 0 0.312 1 0.0
Sb2 Sb 0.212 0.5 0 1 0.0
Sr2 Sr 0.631 0 0 1 0.0
Li1 Li 0.18 0 0.19 1 0.0
