#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510642.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_1510642
loop_
_publ_author_name
'Feiten, R.'
'Lueken, H.'
'Nagelschmitz, E.A.'
'Jung, W.'
'Mueller, P.'
_publ_section_title
;
 Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates
 A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d
 elements), and magnetism (M = Mn, Fe)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              523
_journal_page_last               532
_journal_paper_doi
10.1002/1521-3749(200103)627:3<523::AID-ZAAC523>3.0.CO;2-E
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'B2 Cr Rh5 Sc2'
_chemical_name_systematic        'Sc2 Cr Rh5 B2'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.337
_cell_length_b                   9.337
_cell_length_c                   3.058
_cell_volume                     266.595
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron_125.cif
_cod_data_source_block           B2Cr1Rh5Sc2
_cod_original_cell_volume        266.5951
_cod_original_formula_sum        'B2 Cr1 Rh5 Sc2'
_cod_database_code               1510642
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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 0.21961 0.07074 0.5 1 0.0
Rh2 Rh 0 0.5 0.5 1 0.0
Cr2 Cr 0 0 0 1 0.0
Sc1 Sc 0.3247 0.8247 0 1 0.0
B1 B 0.122 0.622 0 1 0.0
