#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:22:28 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180425 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209448.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_7209448
loop_
_publ_author_name
'Robitsch, H.'
_publ_section_title
;
 Die Struktur der Mischboride (Cr, Fe)2 B und (Cr, Fe)5 B3 in Edelstaehlen
 und die Revision des zugrundeliegenden Teiles des Systems Cr-B
;
_journal_name_full               'Archiv fur Lagerstaettenforschung, Ostalpen'
_journal_page_first              239
_journal_page_last               264
_journal_volume                  2
_journal_year                    1974
_chemical_formula_sum            'B3 Cr5'
_chemical_name_systematic        'Cr5 B3'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.37
_cell_length_b                   5.37
_cell_length_c                   10.188
_cell_volume                     293.790
_citation_journal_id_ASTM        ALOSAX
_cod_data_source_file            boron_428.cif
_cod_data_source_block           B3Cr5
_cod_original_cell_volume        293.7903
_cod_database_code               7209448
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-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
Cr2 Cr 0 0 0 1 0.0
Cr1 Cr 0.164 0.664 0.146 1 0.0
B1 B 0 0 0.25 1 0.0
B2 B 0.382 0.882 0 1 0.0
