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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/1/52/28/1522811.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_1522811
loop_
_publ_author_name
'Runnalls, O.J.C.'
_publ_section_title
;
 The crystal structures of some intermetallic compounds of plutonium
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              133
_journal_page_last               145
_journal_volume                  43
_journal_year                    1956
_chemical_formula_sum            'Mn2 Pu'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.29
_cell_length_b                   7.29
_cell_length_c                   7.29
_cell_volume                     387.420
_citation_journal_id_ASTM        CJCHAG
_cod_data_source_file            Runnalls_CJCHAG_1956_1160.cif
_cod_data_source_block           Mn2Pu1
_cod_original_cell_volume        387.4205
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Mn2 Pu1'
_cod_database_code               1522811
loop_
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-x,y,-z
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z,x,y
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y,z,x
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y,-x,-z
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z+1/2,y,x-1/2
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z,-y+1/2,-x-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
Mn1 Mn 0.625 0.625 0.625 1 0.0
Pu1 Pu 0 0 0 1 0.0
