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#$Date: 2015-07-11 02:18:37 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144012 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/33/1523397.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_1523397
loop_
_publ_author_name
'Chebotarev, N.T.'
'Smotritskaya, E.S.'
'Andrianov, M.A.'
'Kustyuk, O.E.'
_publ_section_title
;
 Some results of a study of the Pu-Al-Ga phase diagram
;
_journal_name_full
;
Plutonium and other Actinides, Proc. Int. Conf., Baden Baden
;
_journal_page_first              37
_journal_page_last               46
_journal_volume                  1975
_journal_year                    1976
_chemical_formula_sum            'Ga3.328 Pu4.672'
_chemical_name_systematic        '(Ga2.08 Pu2.92)1.6'
_space_group_IT_number           199
_symmetry_space_group_name_Hall  'I 2b 2c 3'
_symmetry_space_group_name_H-M   'I 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.167
_cell_length_b                   7.167
_cell_length_c                   7.167
_cell_volume                     368.139
_citation_journal_id_ASTM        33IYA6
_cod_data_source_file            Chebotarev_33IYA6_1976_331.cif
_cod_data_source_block           Ga3.328Pu4.672
_cod_original_cell_volume        368.1393
_cod_database_code               1523397
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z+1/2
-x,y+1/2,-z+1/2
z,x,y
-z,-x+1/2,y
z,-x,-y+1/2
-z,x+1/2,-y+1/2
y,z,x
y,-z,-x+1/2
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1,-z+1
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1,y+1/2
z+1/2,-x+1/2,-y+1
-z+1/2,x+1,-y+1
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-y+1/2,z+1,-x+1
-y+1,-z+1/2,x+1
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 0.26 0.26 0.26 0.83 0.0
Pu2 Pu 0 0 0 1 0.0
Pu1 Pu 0.26 0.26 0.26 0.17 0.0
