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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/32/1523242.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_1523242
loop_
_publ_author_name
'Beznosikova, A.V.'
'Chebotarev, N.T.'
'Chernyi, A.V.'
'Luk'yanov, A.S.'
'Smirnova, E.A.'
_publ_section_title
;
 Crystal structure of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3
;
_journal_name_full               'Atomnaya Energiya'
_journal_page_first              144
_journal_page_last               148
_journal_volume                  37
_journal_year                    1974
_chemical_formula_sum            'Os3 Pu5'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8818
_cell_length_b                   10.8818
_cell_length_c                   5.6645
_cell_volume                     670.754
_citation_journal_id_ASTM        AENGAB
_cod_data_source_file            Beznosikova_AENGAB_1974_1652.cif
_cod_data_source_block           Os3Pu5
_cod_original_cell_volume        670.7537
_cod_database_code               1523242
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
Os2 Os 0.157 0.657 0 1 0.0
Os1 Os 0 0 0.25 1 0.0
Pu2 Pu 0.083 0.219 0 1 0.0
Pu1 Pu 0 0.5 0.25 1 0.0