#------------------------------------------------------------------------------
#$Date: 2016-11-02 07:00:25 +0100 (Wed 02 de Nov de 2016) $
#$Revision: 187759 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/44/1544446.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_1544446
loop_
_publ_author_name
'Kato, S.'
'Abe, T.'
'Sugai, M.'
'Takizawa, H.'
'Endo, T.'
_publ_section_title
;
 Synthesis and lattice distortion of the perovskite-type oxides
 Sr2(Sr1-xMx)TaOz (M=Ca,Nd)
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              633
_journal_page_last               638
_journal_volume                  107
_journal_year                    1999
_chemical_formula_sum            'Nd O6 Sr2 Ta'
_chemical_name_common            Sr2NdTaO6
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.771(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.8670(1)
_cell_length_b                   5.9798(2)
_cell_length_c                   8.3608(2)
_cell_volume                     293.324(13)
_cod_data_source_file            Sr2NdTaO6.cif
_cod_data_source_block           Sr2NdTaO6
_cod_original_formula_sum        'Sr2 Nd Ta O6'
_cod_database_code               1544446
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Sr1 1.0 0.5130(5) 0.4591(7) 0.2510(10) Biso 1.000000 Sr
Nd1 1.0 0.500000 0.000000 0.000000 Biso 1.000000 Nd
Ta1 1.0 0.000000 0.500000 0.000000 Biso 1.000000 Ta
O1 1.0 0.271(7) 0.327(6) -0.044(6) Biso 1.000000 O
O2 1.0 0.415(4) 0.015(5) 0.269(5) Biso 1.000000 O
O3 1.0 0.207(7) 0.745(8) -0.066(5) Biso 1.000000 O
