#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/00/1000055.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_1000055

_chemical_formula_sum              'B6 La'

_cell_length_a                         4.157597(17)
_cell_length_b                         4.157597
_cell_length_c                         4.157597
_cell_angle_alpha                      90.0
_cell_angle_beta                       90.0
_cell_angle_gamma                      90.0
_symmetry_cell_setting                 cubic
_symmetry_space_group_name_H-M         "P m 3 m"

loop_
_publ_author_name
  'Zavalij, P'

loop_ _atom_site_label
      _atom_site_fract_x
      _atom_site_fract_y
      _atom_site_fract_z
      _atom_site_occupancy
      _atom_site_thermal_displace_type
      _atom_site_U_iso_or_equiv
      _atom_site_symmetry_multiplicity
La   .0   .0    .0          1.0   Uiso  .00858(29)   1
B    .5   .5    .2021(12)   1.0   Uiso  .0090(11)    6
_cod_database_code 1000055