#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510951.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_1510951
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Aksel'rud, L.G.'
'Vol'kova, I.P.'
_publ_section_title
;
 The new boride U Re B3 and its crystal structure
;
_journal_name_full
;
Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki
;
_journal_page_first              34
_journal_page_last               36
_journal_volume                  1987
_journal_year                    1987
_chemical_formula_sum            'B3 Re U'
_chemical_name_systematic        'U Re B3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.083
_cell_length_b                   5.083
_cell_length_c                   5.095
_cell_volume                     114.003
_citation_journal_id_ASTM        DNNADO
_cod_data_source_file            boron_484.cif
_cod_data_source_block           B3Re1U1
_cod_original_cell_volume        114.0027
_cod_original_formula_sum        'B3 Re1 U1'
_cod_database_code               1510951
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
U1 U+6 0.3333 0.6667 0.25 1 0.0
B1 B-3 0.774 0.548 0.25 1 0.0
Re1 Re+3 0 0 0 1 0.0
