#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/65/1526544.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_1526544
loop_
_publ_author_name
'Kanno, R.'
'Hata, T.'
'Kawamoto, Y.'
'Irie, M.'
_publ_section_title
;
 Synthesis of a new lithium ionic conductor, thio-LISICON lithium
 germanium sulfide system
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              97
_journal_page_last               104
_journal_volume                  130
_journal_year                    2000
_chemical_formula_sum            'Ge Li4 S4'
_chemical_name_systematic        'Li4 Ge S4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.0658
_cell_length_b                   7.75102
_cell_length_c                   6.14973
_cell_volume                     670.470
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Kanno_SSIOD3_2000_565.cif
_cod_data_source_block           Ge1Li4S4
_cod_original_cell_volume        670.47
_cod_original_formula_sum        'Ge1 Li4 S4'
_cod_database_code               1526544
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
S2 S-2 0.0857 0.75 0.7933 1 0.0
S3 S-2 0.0613 0.25 0.7292 1 0.0
Ge1 Ge+4 0.4103 0.25 0.6495 1 0.0
Li2 Li+1 0.424 0.75 0.829 1 0.0
S1 S-2 0.3443 0.0135 0.7764 1 0.0
Li3 Li+1 0.195 0.203 0.982 0.5 0.0
Li1 Li+1 0.165 0.504 0.675 1 0.0
