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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/1/53/09/1530913.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_1530913
loop_
_publ_author_name
'Trunov, V.K.'
'Lykova, L.N.'
'Afonsky, N.S.'
_publ_section_title
;
 The structure of Y0.33 Ta O3 and La0.33 Ta O3
;
_journal_name_full               'Vestnik Moskovskogo Universiteta, Khimiya'
_journal_page_first              55
_journal_page_last               58
_journal_volume                  9
_journal_year                    1968
_chemical_formula_sum            'O3 Ta Y0.33'
_chemical_name_systematic        'Y0.33 Ta O3'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.473
_cell_length_b                   5.365
_cell_length_c                   7.762
_cell_volume                     227.913
_citation_journal_id_ASTM        VMUKA5
_cod_data_source_file            Trunov_VMUKA5_1968_1741.cif
_cod_data_source_block           O3Ta1Y0.33
_cod_original_cell_volume        227.9128
_cod_original_formula_sum        'O3 Ta1 Y0.33'
_cod_database_code               1530913
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Y1 Y+3 0 0 0 0.66 0.0
O3 O-2 0.25 0.25 0.268 1 0.0
Ta1 Ta+5 0 0.5 0.257 1 0.0
O1 O-2 0.5 0 0 1 0.0
O2 O-2 0.5 0 0.5 1 0.0
