#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510925.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_1510925
loop_
_publ_author_name
'Hoffmann, W.'
'Ysker, J.S.'
_publ_section_title
;
 Die Kristallstruktur des La B3 O6
;
_journal_name_full               Naturwissenschaften
_journal_page_first              129
_journal_page_last               130
_journal_volume                  57
_journal_year                    1970
_chemical_formula_sum            'B3 La O6'
_chemical_name_systematic        'La (B3 O6)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.63
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.956
_cell_length_b                   8.161
_cell_length_c                   6.499
_cell_volume                     421.126
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            boron_453.cif
_cod_data_source_block           B3La1O6
_cod_original_cell_volume        421.1264
_cod_original_sg_symbol_Hall     '-C 2yc (x+z,y,-x)'
_cod_original_formula_sum        'B3 La1 O6'
_cod_database_code               1510925
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z
-x,-y,-z
x-1/2,-y,z
x+1/2,y+1/2,z+1/2
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
B1 B+3 0.25 0.019 0.5 1 0.0
O1 O-2 0.145 0.135 0.369 1 0.0
O2 O-2 0.547 0.166 0.044 1 0.0
O3 O-2 0.647 0.064 0.64 1 0.0
La1 La+3 0.25 0.051 0 1 0.0
B2 B+3 0.522 0.184 0.609 1 0.0
