#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/08/2000863.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_2000863
loop_
_publ_author_name
'Gravereau, P.'
'Chaminade, J. P.'
'Gaewdang, T.'
'Grannec, J.'
'Pouchard, M.'
'Hagenmuller, P.'
_publ_section_title
;
 Structure of lithium tetrafluoroindate
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              769
_journal_page_last               771
_journal_paper_doi               10.1107/S0108270191011915
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'F4 In Li'
_chemical_formula_weight         197.75
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.7520(10)
_cell_length_b                   11.721(4)
_cell_length_c                   4.9710(10)
_cell_volume                     276.88(12)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    8.35
_exptl_crystal_density_diffrn    4.74
_exptl_crystal_density_meas      4.67
_exptl_crystal_F_000             352
_cod_data_source_file            du0320.cif
_cod_data_source_block           du0320a
_cod_original_cell_volume        276.9(2)
_cod_original_formula_sum        'F4 In1 Li1'
_cod_database_code               2000863
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li .0 .0561(7) .25
In .0 .33113(2) .25
F(1) .2620(3) .4423(2) .4308(4)
F(2) .2272(4) .1928(2) .4199(4)
