#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/20/1532060.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_1532060
loop_
_publ_author_name
'Raj, P.'
'Malik, S.K.'
'Shashikala, K.'
'Harish Kumar, N.'
'Venkateswara Rao, C.R.'
'Sathyamoorthy, A.'
_publ_section_title
;
 U (Fe1-x Nix) Al Hy system: new hydride phases, structural and magnetic
 properties
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              885
_journal_page_last               887
_journal_volume                  312
_journal_year                    2002
_chemical_formula_sum            'Al Fe0.15 H2.4 Ni0.85 U'
_chemical_name_systematic        'U (Fe0.15 Ni0.85) Al H2.4'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.2202
_cell_length_b                   7.2202
_cell_length_c                   4.0199
_cell_volume                     181.487
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Raj_PHYBE3_2002_1737.cif
_cod_data_source_block           H2.4Al1Fe0.15Ni0.85U1
_cod_original_cell_volume        181.4865
_cod_original_formula_sum        'H2.4 Al1 Fe0.15 Ni0.85 U1'
_cod_database_code               1532060
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-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
Ni1 Ni 0 0 0 0.85 0.0
U1 U 0.667 0 0.5 1 0.0
Fe1 Fe 0 0 0 0.15 0.0
Fe2 Fe 0.3333 0.6667 0 0.15 0.0
Ni2 Ni 0.3333 0.6667 0 0.85 0.0
Al1 Al 0.327 0 0 1 0.0
