#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/11/4031182.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_4031182
loop_
_publ_author_name
'Kershner, C.J.'
'de Sando, R.J.'
'Heidelberg, R.F.'
'Steinmeyer, R.H.'
_publ_section_title
;
 Rare earth polonides
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              1581
_journal_page_last               1588
_journal_volume                  28
_journal_year                    1966
_chemical_formula_sum            'Po Sm'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.724
_cell_length_b                   6.724
_cell_length_c                   6.724
_cell_volume                     304.007
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Kershner_JINCAO_1966_1819.cif
_cod_data_source_block           Po1Sm1
_cod_original_cell_volume        304.0067
_cod_original_formula_sum        'Po1 Sm1'
_cod_database_code               4031182
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
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y,-x,z
x,-y,-z
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-x,y,-z
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z,x,y
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z+1/2,x,y+1/2
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-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
Sm1 Sm 0.5 0.5 0.5 1 0.0
Po1 Po 0 0 0 1 0.0
