#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511759.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_1511759
loop_
_publ_author_name
'Jung, W.'
_publ_section_title
;
 La2Rh5B4, Eu2Rh5B4 und Eu3Rh4/8B6 Lanthanoid-Rhodiumboride aus der
 homologen Reihe AnRh3n-1B2n
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              375
_journal_page_last               384
_journal_paper_doi               10.1016/0022-5088(90)90050-T
_journal_volume                  161
_journal_year                    1990
_chemical_formula_sum            'B4 La2 Rh5'
_chemical_name_systematic        'La2 Rh5 B4'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.515
_cell_length_b                   9.964
_cell_length_c                   11.343
_cell_volume                     623.314
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron4-x_98.cif
_cod_data_source_block           B4La2Rh5
_cod_original_cell_volume        623.3144
_cod_database_code               1511759
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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+1 0.25 0.25 0.25 1 0.0
B1 B-3 0 0.3383 0.1295 1 0.0
La1 La+2 0 0 0.14275 1 0.0
Rh2 Rh+1 0.25 0.25 0 1 0.0
Rh3 Rh+1 0 0 0.5 1 0.0
