#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$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
loop_
_publ_author_name
'Zavalij, P'
_chemical_formula_sum            'B6 La'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   'P m 3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_length_a                   4.157597(17)
_cell_length_b                   4.157597
_cell_length_c                   4.157597
_cod_database_code               1000055
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