#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511396.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_1511396
loop_
_publ_author_name
'Kajitani, T.'
'Takayama, K.'
'Ono, Y.'
_publ_section_title
;
 X-ray diffraction study of La B Si O5
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              3224
_journal_page_last               3228
_journal_paper_doi               10.1143/JPSJ.65.3224
_journal_volume                  65
_journal_year                    1996
_chemical_formula_sum            'B0.95 La O4.93 Si'
_chemical_name_systematic        'La (B0.95 Si O4.93)'
_space_group_IT_number           152
_symmetry_space_group_name_Hall  'P 31 2"'
_symmetry_space_group_name_H-M   'P 31 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.839
_cell_length_b                   6.839
_cell_length_c                   6.782
_cell_volume                     274.709
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            boron0-1_54.cif
_cod_data_source_block           B0.95La1O4.93Si1
_cod_original_cell_volume        274.7095
_cod_original_formula_sum        'B0.95 La1 O4.93 Si1'
_cod_database_code               1511396
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+1/3
-x+y,-x,z+2/3
y,x,-z
-x,-x+y,-z+1/3
x-y,-y,-z+2/3
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
La1 La+3 0.59873 0 0.8333 1 0.0
O2 O-2 0.603 0.467 0.1637 1 0.0
Si1 Si+4 0.5827 0 0.3333 1 0.0
O3 O-2 0.038 0 0.3333 0.93 0.0
O1 O-2 0.345 0.192 0.863 1 0.0
B1 B+3 0.111 0 0.8333 0.95 0.0
