#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510824.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_1510824
loop_
_publ_author_name
'Rogl, P.'
_publ_section_title
;
 The crystal structure of Ru3 U B2
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              292
_journal_page_last               298
_journal_paper_doi               10.1016/0022-3115(80)90113-0
_journal_volume                  92
_journal_year                    1980
_chemical_formula_sum            'B2 Ru3 U'
_chemical_name_systematic        'Ru3 U B2'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            8
_cell_length_a                   10.9531
_cell_length_b                   10.9531
_cell_length_c                   5.9353
_cell_volume                     616.662
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            boron_332.cif
_cod_data_source_block           B2Ru3U1
_cod_original_cell_volume        616.6624
_cod_original_formula_sum        'B2 Ru3 U1'
_cod_database_code               1510824
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
B3 B 0.164 0.328 0.006 1 0.0
Ru4 Ru 0.7551 0.7473 0.2489 1 0.0
U4 U 0.5 0 0.5 1 0.0
U1 U 0 0 0 1 0.0
Ru1 Ru 0.2457 0.492 0.2497 1 0.0
B1 B 0.3333 0.6667 0.012 1 0.0
U2 U 0 0 0.5 1 0.0
B4 B 0.166 0.33 0.495 1 0.0
B2 B 0.3333 0.6667 0.488 1 0.0
Ru2 Ru 0.746 0.492 0.2504 1 0.0
U3 U 0.5 0 0 1 0.0
Ru3 Ru 0.2536 0.2459 0.2497 1 0.0
