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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/1/52/25/1522529.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_1522529
loop_
_publ_author_name
'Miller, A.E.'
'Daane, A.H.'
_publ_section_title
;
 The high-temperature allotropy of some heavy rare-earth metals
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              568
_journal_page_last               572
_journal_volume                  230
_journal_year                    1964
_chemical_formula_sum            Tb
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.02
_cell_length_b                   4.02
_cell_length_c                   4.02
_cell_volume                     64.965
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Miller_TMSAAB_1964_523.cif
_cod_data_source_block           Tb1
_cod_original_cell_volume        64.96481
_cod_original_formula_sum        Tb1
_cod_database_code               1522529
loop_
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x,y,z
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x,-y,-z
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-z+1/2,-y+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-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
Tb1 Tb 0 0 0 1 0.0
