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#$Date: 2015-10-12 20:27:56 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166501 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/05/2300550.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_2300550
loop_
_publ_author_name
'Gerward, L.'
'Olsen, J.S.'
'Dabos-Seignon, S.'
'Steenstrup, S.'
'Benedict, U.'
_publ_section_title
;
 The pressure-induced transformation B1 to B2 in actinide compounds
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              515
_journal_page_last               519
_journal_volume                  23
_journal_year                    1990
_chemical_formula_sum            'Pu Te'
_chemical_name_systematic        'Pu Te'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.74
_cell_length_b                   3.74
_cell_length_c                   3.74
_cell_volume                     52.314
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Gerward_JACGAR_1990_1577.cif
_cod_data_source_block           Pu1Te1
_cod_original_cell_volume        52.31363
_cod_chemical_formula_sum_orig   'Pu1 Te1'
_cod_database_code               2300550
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Te1 Te-2 0.5 0.5 0.5 1 0.0
Pu1 Pu+2 0 0 0 1 0.0