#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/34/1523447.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_1523447
loop_
_publ_author_name
'Dayan, D.'
'Kimmel, G.'
'Dariel, M.P.'
_publ_section_title
;
 Shear-like transformation in beta-stabilized U-1.5at.% Ga alloy;
 Structure of the intermetallic compound U3Ga5
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              40
_journal_page_last               45
_journal_volume                  135
_journal_year                    1985
_chemical_formula_sum            'Ga5 U3'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.396
_cell_length_b                   7.575
_cell_length_c                   9.387
_cell_volume                     668.117
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Dayan_JNUMAM_1985_398.cif
_cod_data_source_block           Ga5U3
_cod_original_cell_volume        668.1169
_cod_database_code               1523447
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Ga3 Ga 0.208 0.284 0.25 1 0.0
U1 U 0 0.632 0.25 1 0.0
Ga2 Ga 0 0.309 0.448 1 0.0
U2 U 0.206 0 0 1 0.0
Ga1 Ga 0 0.18 0.25 1 0.0
