#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/39/8103904.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_8103904
loop_
_publ_author_name
'Somer, M.'
'Carrillo-Cabrera, W.'
'von Schnering, H.G.'
'Peters, K.'
'Peters, E.M.'
_publ_section_title
;
 Crystal structure of dipotassium lithium diarsenidoindate, K2 Li In As2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              959
_journal_page_last               959
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'As2 In K2 Li'
_chemical_name_systematic        'K2 Li (In As2)'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.853
_cell_length_b                   15.514
_cell_length_c                   6.392
_cell_volume                     1274.574
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Somer_ZEKRDZ_1995_1864.cif
_cod_data_source_block           As2In1K2Li1
_cod_original_formula_sum        'As2 In1 K2 Li1'
_cod_database_code               8103904
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-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
Li1 Li+1 0.3785 0 0 1 0.0
K2 K+1 0 0.32585 0.22399 1 0.0
As1 As-3 0.25 0.39976 0.25 1 0.0
In1 In+3 0.13192 0 0 1 0.0
As2 As-3 0 0.09792 0.22754 1 0.0
K1 K+1 0.25 0.17723 0.25 1 0.0
