#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511318.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_1511318
loop_
_publ_author_name
'Lam, D.J.'
'Dunlap, B.D.'
'Jorgensen, J.D.'
'Malik, S.K.'
'Crabtree, G.W.'
'Mitchell, A.W.'
'Strite, S.C.'
'Koelling, D.D.'
'Kwok, W.K.'
'Kierstead, H.A.'
_publ_section_title
;
 Band-narrowing effects in U Rh3 Bx
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              5640
_journal_page_last               5646
_journal_paper_doi               10.1103/PhysRevB.39.5640
_journal_volume                  39
_journal_year                    1989
_chemical_formula_sum            'B0.8 Rh3 U'
_chemical_name_systematic        'Rh3 U B0.8'
_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                   4.138
_cell_length_b                   4.138
_cell_length_c                   4.138
_cell_volume                     70.855
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            boron0-1_45.cif
_cod_data_source_block           B0.8Rh3U1
_cod_original_cell_volume        70.85516
_cod_original_formula_sum        'B0.8 Rh3 U1'
_cod_database_code               1511318
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
U1 U 0 0 0 1 0.0
Rh1 Rh 0 0.5 0.5 1 0.0
B1 B 0.5 0.5 0.5 0.8 0.0
