#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/07/1510738.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_1510738
loop_
_publ_author_name
'Ku, H.C.'
'Wang, Y.'
'Horng, H.E.'
'Tai, M.F.'
'Ma, L.J.'
_publ_section_title
;
 The crystal structure of La(1-x) Rh3 B2
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              219
_journal_page_last               228
_journal_paper_doi               10.1016/0022-5088(85)90053-0
_journal_volume                  109
_journal_year                    1985
_chemical_formula_sum            'B2 La0.81 Rh3'
_chemical_name_systematic        'La0.81 Rh3 B2'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.642
_cell_length_b                   5.642
_cell_length_c                   8.546
_cell_volume                     235.592
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron_228.cif
_cod_data_source_block           B2La0.81Rh3
_cod_original_cell_volume        235.5915
_cod_database_code               1510738
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,z
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
Rh1 Rh 0.5 0 0.1637 1 0.0
La2 La 0.118 0.118 0 0.055 0.0
B2 B 0.3333 0.6667 0.331 1 0.0
La3 La 0 0 0.324 0.669 0.0
Rh2 Rh 0.5 0 0.5 1 0.0
B1 B 0.3333 0.6667 0 1 0.0
La1 La 0 0 0 0.264 0.0
La4 La 0 0 0.2732 0.255 0.0
