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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530906.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_1530906
loop_
_publ_author_name
'Trunov, V.K.'
'Krongauz, V.G.'
'Kinzhibalo, L.N.'
'Efremov, V.A.'
_publ_section_title
;
 On the m' - structure of the 'orthotantalates' of the rare-earth elements
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              103
_journal_page_last               106
_journal_volume                  260
_journal_year                    1981
_chemical_formula_sum            'Dy O4 Ta'
_chemical_name_systematic        'Dy Ta O4'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2ya'
_symmetry_space_group_name_H-M   'P 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.58
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.319
_cell_length_b                   5.472
_cell_length_c                   5.131
_cell_volume                     148.357
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Trunov_DANKAS_1981_1634.cif
_cod_data_source_block           Dy1O4Ta1
_cod_original_cell_volume        148.3569
_cod_original_sg_symbol_Hall     '-P 2yc (z,y,-x)'
_cod_original_formula_sum        'Dy1 O4 Ta1'
_cod_database_code               1530906
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z
-x,-y,-z
x-1/2,-y,z
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
Ta1 Ta+5 0.25 0.3069 0 1 0.0
O1 O-2 0.4965 0.4348 0.2688 1 0.0
O2 O-2 0.0997 0.0868 0.2534 1 0.0
Dy1 Dy+3 0.25 0.7656 0.5 1 0.0
