#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511602.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_1511602
loop_
_publ_author_name
'Jung, W.'
_publ_section_title
;
 La2 Rh5 B4, Eu2 Rh5 B4 und Eu3 Rh8 B6-Lanthanoid-Rhodiumboride aus der
 homologen Reihe An Rh3n-1 B2n
;
_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            'B6 Eu3 Rh8'
_chemical_name_systematic        'Eu3 Rh8 B6'
_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                   5.537
_cell_length_b                   9.847
_cell_length_c                   17.099
_cell_volume                     932.286
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron4-x_254.cif
_cod_data_source_block           B6Eu3Rh8
_cod_original_cell_volume        932.2861
_cod_database_code               1511602
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
B1 B 0 0.165 0 1 0.0
Eu1 Eu 0 0 0.5 1 0.0
Eu2 Eu 0 0 0.31793 1 0.0
B2 B 0 0.163 0.1698 1 0.0
Rh3 Rh 0.25 0.25 0.08461 1 0.0
Rh1 Rh 0.25 0.25 0.25 1 0.0
Rh2 Rh 0 0 0.08646 1 0.0
