#------------------------------------------------------------------------------
#$Date: 2008-11-20 21:58:43 +0200 (Thu, 20 Nov 2008) $
#$Revision: 481 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2001129.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_2001129
_journal_name_full 'Acta Crystallographica Section C'
_journal_year 1993
_journal_volume 49
_journal_page_first 2053
_journal_page_last 2054
loop_
_publ_author_name
'Garcia, E.'
'Ryan, R.R.'
_chemical_formula_sum 'F4 Li1 Y1'
_chemical_formula_weight 171.8
_symmetry_cell_setting tetragonal
_symmetry_space_group_name_H-M 'I 41/a'
_symmetry_space_group_name_Hall 'I 1'
_cell_length_a 5.1640(10)
_cell_length_b 5.1640(10)
_cell_length_c 10.741(2)
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_cell_volume 286.50(10)
_cell_formula_units_Z 4
_exptl_crystal_density_diffrn 3.99
_exptl_crystal_density_meas ?
_exptl_crystal_F_000 312
_exptl_absorpt_coefficient_mu 20.4
_diffrn_radiation_type Mo
_diffrn_radiation_wavelength 0.7107
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Y .0 .2500 .6250 .100(10)
Li .0 .2500 .1250 .20(2)
F .2183(2) .5855(2) .54370(10)
 .170(10)