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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/1/52/32/1523244.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_1523244
loop_
_publ_author_name
'Beznosikova, A.V.'
'Chebotarev, N.T.'
'Luk'yanov, A.S.'
'Smirnova, A.E.'
'Chernyi, A.V.'
_publ_section_title
;
 Crystal structures 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            'Pu5 Rh3'
_space_group_IT_number           130
_symmetry_space_group_name_Hall  'P 4ab 2n -1ab'
_symmetry_space_group_name_H-M   'P 4/n c c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.941
_cell_length_b                   10.941
_cell_length_c                   6.0203
_cell_volume                     720.663
_citation_journal_id_ASTM        AENGAB
_cod_data_source_file            Beznosikova_AENGAB_1974_1893.cif
_cod_data_source_block           Pu5Rh3
_cod_original_cell_volume        720.6629
_cod_original_sg_symbol_Hall     '-P 4a 2ac (x-1/4,y+1/4,z)'
_cod_database_code               1523244
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z+1/2
y,x,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y,-x,-z+1/2
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z-1/2
-y+1/2,-x+1/2,z-1/2
x,-y,z-1/2
y+1/2,x+1/2,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
Pu2 Pu 0.284 0.089 0.889 1 0.0
Rh2 Rh 0.157 0.157 0.25 1 0.0
Pu1 Pu 0 0 0 1 0.0
Rh1 Rh 0 0.5 0.929 1 0.0
