#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525989.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_1525989
loop_
_publ_author_name
'Espinosa, F.J.'
'Villella, P.'
'Cox, L.E.'
'Conradson, S.D.'
'Terry, J.'
'Lashley, J.C.'
'Martinez, R.'
'Morales, L.'
'Pereyra, R.A.'
_publ_section_title
;
 Local atomic structure of alpha-Pu
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              1741111
_journal_page_last               1741118
_journal_volume                  63
_journal_year                    2001
_chemical_formula_sum            Pu
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.787
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   6.18595
_cell_length_b                   4.82598
_cell_length_c                   10.9719
_cell_volume                     320.640
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Espinosa_PRBMDO_2001_1885.cif
_cod_data_source_block           Pu1
_cod_original_cell_volume        320.6404
_cod_original_formula_sum        Pu1
_cod_database_code               1525989
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
Pu5 Pu 0.0314 0.25 0.621 1 0.0
Pu4 Pu 0.6605 0.25 0.4569 1 0.0
Pu7 Pu 0.3275 0.25 0.9302 1 0.0
Pu1 Pu 0.339 0.25 0.1565 1 0.0
Pu6 Pu 0.4719 0.25 0.6503 1 0.0
Pu3 Pu 0.1345 0.25 0.3406 1 0.0
Pu2 Pu 0.7704 0.25 0.1717 1 0.0
Pu8 Pu 0.8707 0.25 0.8958 1 0.0
