#------------------------------------------------------------------------------
#$Date: 2016-01-01 06:59:23 +0200 (Fri, 01 Jan 2016) $
#$Revision: 171838 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/72/2107284.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107284
loop_
_publ_author_name
'Hori, Satoshi'
'Taminato, Sou'
'Suzuki, Kota'
'Hirayama, Masaaki'
'Kato, Yuki'
'Kanno, Ryoji'
_publ_section_title
;
 Structure--property relationships in lithium superionic conductors having
 a Li₁₀GeP₂S₁₂-type structure
;
_journal_coeditor_code           KC5021SUP1
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              727
_journal_page_last               736
_journal_paper_doi               10.1107/S2052520615022283
_journal_volume                  71
_journal_year                    2015
_chemical_formula_moiety         'Li10.35 P1.65 S12 Si1.35'
_chemical_formula_sum            'Li10.35 P1.65 S12 Si1.35'
_chemical_formula_weight         545.641
_space_group_IT_number           137
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      137
_symmetry_space_group_name_Hall  'P 4n 2n -1n'
_symmetry_space_group_name_H-M   'P 42/n m c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.64390(3)
_cell_length_b                   8.64390(3)
_cell_length_c                   12.50773(8)
_cell_measurement_reflns_used    730
_cell_measurement_temperature    17
_cell_volume                     934.540(8)
_computing_publication_material
'Oishi, R. et. al., (2009). Nuc. Instrum. Methods Phys. Res. 600, 94-96.'
_computing_structure_refinement  Z-Rietveld
_diffrn_ambient_temperature      17
_diffrn_measured_fraction_theta_full 'not evaluated'
_diffrn_measurement_device_type  'iMateria at J-Parc'
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     '0.36 < lambda < 10.18 Ang'
_diffrn_source                   time-of-flight
_diffrn_source_type              J-Parc
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.9391
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_pd_calc_method                  'Rietveld Refinement'
_iucr_refine_instructions_details
'Occupancy of Si1 and P1 is constrained at 0.675 and 0.325, respectively. '
_cod_data_source_file            kc5021sup1.cif
_cod_data_source_block           Li10.35Si1.35P1.65S12_at_17K
_cod_original_cell_volume        934.540(9)
_cod_original_sg_symbol_H-M      P4_2/nmc:1
_cod_database_code               2107284
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,-y,+z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
1/2-x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
+y,+x,-z
-y,-x,-z
1/2-x,1/2-y,1/2-z
1/2+x,1/2+y,1/2-z
+y,-x,-z
-y,+x,-z
+x,-y,+z
-x,+y,+z
1/2-y,1/2-x,1/2+z
1/2+y,1/2+x,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
Li1 Li 0.437(4) 0.2574(3) 0.2666(3) 0.1929(2) 5.14639
Li2 Li 0.931(4) 0 0.5 0.9456(2) 2.300442(18)
Li3 Li 0.845(8) 0.24753(17) 0.24753(17) 0 13.41118
Li4 Li 0.808(4) 0 0 0.2510(3) 7.77867
Si1 Si 0.675 0 0.5 0.68952(8) 1.624267
P1 P 0.325 0 0.5 0.68952(8) 1.624267
P2 P 1 0 0 0.5 2.070252
S1 S 1 0 0.18931(11) 0.40750(8) 1.565613
S2 S 1 0 0.29798(11) 0.09791(8) 1.746229
S3 S 1 0 0.69485(13) 0.78945(8) 1.471874
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
S1 Li2 S1 159.87(12) 4_455 1 3
S1 Li2 S2 97.40(4) 4_455 1 2_566
S1 Li2 S3 82.39(10) 4_455 1 2_565
S2 Li2 S2 85.03(9) 1_556 1 2_566
S2 Li2 S3 96.72(7) 1_556 1 2_565
S2 Li2 S3 178.26(14) 1_556 1 1
S3 Li2 S3 81.54(9) 2_565 1 1
S1 Li4 S1 79.79(12) 1 1 2
S1 Li4 S2 86.73(8) 1 1 1
S1 Li4 S2 166.52(18) 1 1 2
S1 Li4 S3 98.31(6) 1 1 7_456
S2 Li4 S2 106.74(12) 1 1 2
S2 Li4 S3 83.54(13) 1 1 7_456
S3 Li4 S3 158.28(16) 7_456 1 8_656
S2 Si1 S2 113.46(12) 3 1 4_455
S3 Si1 S2 109.08(9) 1 1 3
S3 Si1 S3 106.84(11) 1 1 2_565
S2 P1 S2 113.46(12) 3 1 4_455
S3 P1 S2 109.08(9) 1 1 3
S3 P1 S3 106.84(11) 1 1 2_565
S1 P2 S1 109.47(6) 1 1 7_556
S1 P2 S1 109.48(7) 1 1 2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
Li1 S1 2.474(3) 1 6
Li1 S2 2.537(3) 1 1
Li1 S3 2.412(3) 1 4_454
Li1 S3 2.352(3) 1 8_656
Li2 S1 2.7275(11) 1 3
Li2 S2 2.584(2) 1 1_556
Li2 S3 2.579(2) 1 1
Li3 S1 2.5297(17) 1 3_554
Li3 S2 2.5035(11) 1 1
Li4 S1 2.551(3) 1 1
Li4 S2 3.210(3) 1 1
Li4 S3 2.6858(12) 1 7_456
P1 S2 2.0886(12) 1 4_455
P1 S3 2.0973(12) 1 1
Si1 S2 2.0886(12) 1 4_455
Si1 S3 2.0973(12) 1 1
P2 S1 2.0040(9) 1 1
Li1 Li1 1.462(6) 1 9
Li1 Li3 2.420(3) 1 1
Li1 Li4 3.284(2) 1 1
Li1 Li4 2.993(3) 1 5
Li2 Li3 3.1310(6) 1 1_556

_cod_database_fobs_code 2107284
