#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000585.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_2000585
_journal_name_full  'Acta Cryst.'
_journal_year  1992
_journal_volume  C48
_journal_page_first  1576
_journal_page_last  1578
loop_
_publ_author_name
 'Huang, Q.'
 'Lu, S.'
 'Dai, G.'
 'Liang, J.'
_chemical_formula_sum  'B5 Ba2 Li1 O10'
_chemical_formula_weight  495.67
_symmetry_cell_setting  monoclinic
_symmetry_space_group_name_H-M  'P 21/m'
_symmetry_space_group_name_Hall  ?
_cell_length_a  4.413(2)
_cell_length_b  14.585(9)
_cell_length_c  6.700(4)
_cell_angle_alpha  90.
_cell_angle_beta  104.30(4)
_cell_angle_gamma  90.
_cell_volume  417.9(7)
_cell_formula_units_Z  2
_exptl_crystal_density_diffrn  3.94
_exptl_crystal_density_meas  3.90
_exptl_crystal_F_000  440
_exptl_absorpt_coefficient_mu  9.41
_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
 Ba .33625(5) .08851(2) .69725(4)
 O1 .7206(6) .0862(2) 1.1024(4)
 O2 -.1688(7) -.0124(2) .6912(5)
 O3 .6201(9) .2500 .0819(6)
 O4 .6680(7) .1676(2) .4037(4)
 O5 -.2200(6) -.1451(2) .8950(4)
 O6 -.0490(10)
    .2500 .6953(7)
 B1 -.0479(9) -.0790(3) .8218(6)
 B2 .7690(10)
      .2500 .5014(9)
 B3 .5592(9) .1635(3) 1.1772(6)
 Li -.013(2) .2500 .977(2)