#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000148.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_2000148
_journal_name_full 'Acta Cryst. C'
_journal_year   1991
_journal_volume  47
_journal_page_first  2642
_journal_page_last  2644
loop_
_publ_author_name
 'Cai, G.-L.'
 'Liu, S.-X.'
 'Huang, J.-L.'
_chemical_formula_sum  'I4 Te4'
_chemical_formula_weight  1018.02
_symmetry_cell_setting  triclinic
_symmetry_space_group_name_H-M  'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_cell_length_a  8.0210(10)
_cell_length_b  9.952(2)
_cell_length_c  7.995(2)
_cell_angle_alpha  103.05(2)
_cell_angle_beta  104.370(10)
_cell_angle_gamma  90.080(10)
_cell_volume  614.7(2)
_cell_formula_units_Z  2
_exptl_crystal_density_diffrn  5.500
_exptl_crystal_density_meas  ?
_exptl_crystal_F_000  840
_exptl_absorpt_coefficient_mu  19.317
_diffrn_radiation_type  Mo
_diffrn_radiation_wavelength  0.71069
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
 I(1) -.3095(2) .06760(10)    -.2997(2)
 I(2) -.1566(2) .17150(10)    .3023(2)
 I(3) .3190(2) .56640(10)   .2882(2)
 I(4) .1826(2) .46130(10)   -.2871(2)
 Te(1) .0046(2) .19310(10)    .0043(2)
 Te(2) .3147(2) .28840(10)    .2727(2)
 Te(3) .4776(2) .19990(10)    .0008(2)
 Te(4) .1848(2) .18980(10)    -.2690(2)