#------------------------------------------------------------------------------
#$Date: 2015-09-29 08:00:49 +0200 (mar 29 de sep de 2015) $
#$Revision: 158996 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532973.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_1532973
loop_
_publ_author_name
'Nagel, R.'
'Wickel, C.'
'Lutz, H.D.'
_publ_section_title
;
 Crystal structure of the quaternary compounds Li1.25 Cd1.67 In0.47 Cl6
 and Li0.21 Mn1.71 In0.79 Cl6
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              827
_journal_page_last               832
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Cl6 In0.79 Li0.21 Mn1.71'
_chemical_name_systematic        '(Li0.21 Mn1.71 In0.79) Cl6'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.08
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.42
_cell_length_b                   11.106
_cell_length_c                   6.292
_cell_volume                     421.353
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Nagel_SSSCFJ_2003_1027.cif
_cod_data_source_block           Cl6In0.79Li0.21Mn1.71
_cod_original_cell_volume        421.3529
_cod_database_code               1532973
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
In1 In+3 0 0.5 0 0.787 0.0
Li1 Li+1 0 0.5 0 0.21 0.0
Mn1 Mn+2 0 0.1665 0 0.856 0.0
Cl1 Cl-1 0.2503 0 0.2368 1 0.0
Cl2 Cl-1 0.2438 0.6643 0.2374 1 0.0
