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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/43/1524388.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_1524388
loop_
_publ_author_name
'Gaile, J.'
'Ruedorff, W.'
'Viebahn, W.'
_publ_section_title
;
 Zur Struktur der Li M(II) M(III) F6 - Verbindungen. Neue Verbindungen mit
 M(III)=In und Ti
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              161
_journal_page_last               174
_journal_volume                  430
_journal_year                    1977
_chemical_formula_sum            Li
_chemical_name_systematic        'In Li Mn F6'
_space_group_IT_number           150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.847
_cell_length_b                   8.847
_cell_length_c                   4.78
_cell_volume                     324.004
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Gaile_ZAACAB_1977_1949.cif
_cod_data_source_block           Li1
_cod_original_cell_volume        324.0042
_cod_original_formula_sum        Li1
_cod_database_code               1524388
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
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 0 0 1 0.0
Li2 Li+1 0.3333 0.6667 0.5 1 0.0
