#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511103.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_1511103
loop_
_publ_author_name
'Higashi, I.'
'Naka, T.'
'Horiuchi, H.'
'Oku, M.'
'Fukuda, T.'
'Kudou, K.'
'Isida, S.'
'Sasaki, T.'
'Ye, J.-H.'
'Okkada, S.'
'Shishido, T.'
'Kishi, H.'
_publ_section_title
;
 Synthesis and characterization of the nonstoichiometric perovskite-type
 compound Sc Rh3 Bx
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              107
_journal_page_last               112
_journal_paper_doi               10.1016/S0925-8388(00)01048-3
_journal_volume                  309
_journal_year                    2000
_chemical_formula_sum            'B0.21 Rh3 Sc'
_chemical_name_systematic        'Sc Rh3 B0.21'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.934
_cell_length_b                   3.934
_cell_length_c                   3.934
_cell_volume                     60.884
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            boron0-1_20.cif
_cod_data_source_block           B0.21Rh3Sc1
_cod_original_cell_volume        60.88398
_cod_original_formula_sum        'B0.21 Rh3 Sc1'
_cod_database_code               1511103
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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 0.5 0.5 1 0.0
B1 B 0.5 0.5 0.5 0.21 0.0
Sc1 Sc 0 0 0 1 0.0
