#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532176.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_1532176
loop_
_publ_author_name
'Takada, K.'
'Watanabe, M.'
'Inada, T.'
'Kajiyama, A.'
'Kanda, M.'
'Sasaki, H.'
'Kondo, S.'
_publ_section_title
;
 Lithium ion conduction in lithium magnesium thio-phosphate
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              23
_journal_page_last               27
_journal_volume                  147
_journal_year                    2002
_chemical_formula_sum            'Li2.667 Mg0.667 P2 S6'
_space_group_IT_number           162
_symmetry_space_group_name_Hall  '-P 3 2'
_symmetry_space_group_name_H-M   'P -3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.0831
_cell_length_b                   6.0831
_cell_length_c                   6.5863
_cell_volume                     211.068
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Takada_SSIOD3_2002_843.cif
_cod_data_source_block           Li2.667Mg0.667P2S6
_cod_original_cell_volume        211.0678
_cod_database_code               1532176
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z
x,x-y,-z
-x+y,y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
y,x,z
-x,-x+y,z
x-y,-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+1 0.3333 0.6667 0 0.6667 0.0
Mg1 Mg+2 0.3333 0.6667 0.5 0.3333 0.0
P2 P+4 0 0 0.1717 0.025 0.0
P1 P+4 0 0 0.3283 0.975 0.0
S1 S-2 0.3231 0 0.2565 1 0.0
Li1 Li+1 0.3333 0.6667 0.5 0.6667 0.0
