#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/62/1536220.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_1536220
loop_
_publ_author_name
'Dabos-Seignon, S.'
'Dancausse, J.P.'
'Heathman, S.'
'Gering, E.'
'Benedict, U.'
_publ_section_title
;
 Pressure induced phase transition in alpha-Pu
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              237
_journal_page_last               242
_journal_volume                  190
_journal_year                    1993
_chemical_formula_sum            Pu
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            8
_cell_length_a                   5.437
_cell_length_b                   5.437
_cell_length_c                   4.493
_cell_volume                     115.023
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Dabos-Seignon_JALCEU_1993_706.cif
_cod_data_source_block           Pu1
_cod_original_cell_volume        115.0233
_cod_original_formula_sum        Pu1
_cod_database_code               1536220
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
-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
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 0.6667 0.3333 0.25 1 0.0
Pu2 Pu 0.2 0.333 0.25 1 0.0
