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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/1/53/79/1537940.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_1537940
loop_
_publ_author_name
'Buckle, H.'
_publ_section_title
;
 Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob,
 Tantal, Molybdaen und Wolfram
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              53
_journal_page_last               56
_journal_volume                  37
_journal_year                    1946
_chemical_formula_sum            'Mo Ta'
_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            1
_cell_length_a                   3.258
_cell_length_b                   3.258
_cell_length_c                   3.258
_cell_volume                     34.582
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Buckle_ZEMTAE_1946_735.cif
_cod_data_source_block           Mo1Ta1
_cod_original_cell_volume        34.58224
_cod_original_formula_sum        'Mo1 Ta1'
_cod_database_code               1537940
loop_
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x,-y,-z
y,x,-z
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z,x,y
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z,y,x
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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
Mo1 Mo 0 0 0 0.5 0.0
Ta1 Ta 0 0 0 0.5 0.0
