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#$Date: 2015-07-08 21:01:16 +0300 (Wed, 08 Jul 2015) $
#$Revision: 141293 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/01/2310188.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310188
loop_
_publ_author_name
'Ellinger, F.H.'
'Zachariasen, W.H.'
_publ_section_title
;
 The crystal structure of Pu Ga4 and Pu Ga6
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              281
_journal_page_last               283
_journal_volume                  19
_journal_year                    1965
_chemical_formula_sum            'Ga4 Pu'
_chemical_name_systematic        'Ga4 Pu'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.38
_cell_length_b                   6.29
_cell_length_c                   13.673
_cell_volume                     376.694
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Ellinger_ACCRA9_1965_334.cif
_cod_data_source_block           Ga4Pu1
_cod_original_cell_volume        376.6939
_cod_chemical_formula_sum_orig   'Ga4 Pu1'
_cod_database_code               2310188
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Ga2 Ga 0 0.25 0.894 1 0.0
Ga3 Ga 0 0.972 0.3 1 0.0
Pu1 Pu 0 0.25 0.114 1 0.0
Ga1 Ga 0 0 0.5 1 0.0