#------------------------------------------------------------------------------
#$Date: 2015-07-10 16:16:13 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142551 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/23/1522329.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_1522329
loop_
_publ_author_name
'Kutaitsev, V.I.'
'Chebotarev, N.T.'
'Andrianov, M.A.'
'Kruglov, A.A.'
'Lebedev, I.G.'
'Konev, V.N.'
'Bagrova, V.I.'
'Beznosikova, A.V.'
'Petrov, P.N.'
'Somtritskaya, E.S.'
_publ_section_title
;
 Phase diagrams of plutonium with metals of group II A, IV A, VIII, and I
 B
;
_journal_name_full               'Atomnaya Energiya'
_journal_page_first              1279
_journal_page_last               1287
_journal_volume                  23
_journal_year                    1967
_chemical_formula_sum            'Hf0.075 Pu0.925'
_chemical_name_systematic        '(Hf.075 Pu.925)'
_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                   3.205
_cell_length_b                   3.205
_cell_length_c                   5.1
_cell_volume                     45.369
_citation_journal_id_ASTM        AENGAB
_cod_data_source_file            Kutaitsev_AENGAB_1967_584.cif
_cod_data_source_block           Hf0.075Pu0.925
_cod_original_cell_volume        45.36876
_cod_database_code               1522329
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
Pu1 Pu 0.3333 0.6667 0.25 0.925 0.0
Hf1 Hf 0.3333 0.6667 0.25 0.075 0.0
