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#$Date: 2012-12-14 10:50:46 +0200 (Fri, 14 Dec 2012) $
#$Revision: 69373 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/85/1508502.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_1508502
loop_
_publ_author_name
'Kish, Z.Z.'
'Kanishcheva, A.S.'
'Mikhailov, Yu.N.'
'Lazarev, V.B.'
'Semrad, E.E.'
'Peresh, E.Yu.'
_publ_section_title
;
 Synthesis and crystal stucture of lithium thioindate
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              398
_journal_page_last               401
_journal_volume                  280
_journal_year                    1985
_chemical_formula_structural     'Li (In S2)'
_chemical_formula_sum            'In Li S2'
_chemical_name_systematic        'Lithium Dithioindate'
_space_group_IT_number           33
_symmetry_Int_Tables_number      33
_symmetry_space_group_name_Hall  'P -2bc 2a'
_symmetry_space_group_name_H-M   'P 21 n b'
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   6.474(1)
_cell_length_b                   6.887(1)
_cell_length_c                   8.050(1)
_cell_volume                     358.92(9)
_refine_ls_R_factor_all          0.047
_[local]_cod_data_source_file    LiInS2_P21nb_DC234.cif
_[local]_cod_data_source_block   chateigner_1508502
_[local]_cod_chemical_formula_sum_orig 'In1 Li1 S2'
_cod_original_cell_volume        358.92
_cod_database_code               1508502
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y+1/2, -z+1/2'
2 'x+1/2, -y+1/2, z+1/2'
3 'x+1/2, -y, -z'
4 'x, y, z'
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_atom_site_aniso_B_11
_atom_site_aniso_B_22
_atom_site_aniso_B_33
_atom_site_aniso_B_12
_atom_site_aniso_B_13
_atom_site_aniso_B_23
In1 In3+ 0.74(1) 0.69(1) 0.74(1) -.17(1) 0.02(2) -.04(1)
S1 S2- 0.86(5) 0.65(5) 0.82(5) 0.14(3) 0.39(5) 0.17(3)
S2 S2- 0.65(5) 0.84(5) 0.69(5) -.07(3) -.30(4) -.00(4)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
Li1 Li1+ 4 a 0.5744(1) 0.0912(22) 0.3879(24) 1. 0 2.
In1 In3+ 4 a 0.0625 0.41946(4) 0.37442(5) 1. 0 0
S1 S2- 4 a 0.1882(4) 0.5842(2) 0.1263(2) 1. 0 0
S2 S2- 4 a 0.6821(4) 0.4198(2) 0.3704(2) 1. 0 0
loop_
_atom_type_symbol
_atom_type_oxidation_number
In3+ 3
Li1+ 1
S2- -2