#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/35/1523535.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_1523535
loop_
_publ_author_name
'Ellinger, F.H.'
'Land, C.C.'
'Struebing, V.O.'
_publ_section_title
;
 The plutonium-gallium system
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              226
_journal_page_last               236
_journal_volume                  12
_journal_year                    1964
_chemical_formula_sum            'Ga Pu3'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.469
_cell_length_b                   4.469
_cell_length_c                   4.527
_cell_volume                     90.413
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Ellinger_JNUMAM_1964_327.cif
_cod_data_source_block           Ga1Pu3
_cod_original_cell_volume        90.41306
_cod_original_formula_sum        'Ga1 Pu3'
_cod_database_code               1523535
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Ga1 Ga 0 0 0 1 0.0
Pu2 Pu 0 0.5 0.5 1 0.0
Pu1 Pu 0.5 0.5 0 1 0.0
