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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/4/03/11/4031183.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_4031183
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 Tb'
_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                   6.254
_cell_length_b                   6.254
_cell_length_c                   6.254
_cell_volume                     244.610
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Kershner_JINCAO_1966_1821.cif
_cod_data_source_block           Po1Tb1
_cod_original_cell_volume        244.6097
_cod_original_formula_sum        'Po1 Tb1'
_cod_database_code               4031183
loop_
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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
Po1 Po 0 0 0 1 0.0
Tb1 Tb 0.5 0.5 0.5 1 0.0
