#------------------------------------------------------------------------------
#$Date: 2016-04-13 02:33:03 +0300 (Wed, 13 Apr 2016) $
#$Revision: 182029 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522035.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_1522035
loop_
_publ_author_name
'Tezuka, K.'
'Itoh, M.'
'Haga, M.'
'Hinatsu, Y.'
_publ_section_title
;
 Crystal and magnetic structures of SrTbO₃ and BaTbO₃ by powder
 neutron diffraction
;
_journal_coden_ASTM              MSFOEP
_journal_name_full               'Materials Science Forum'
_journal_page_first              578
_journal_page_last               585
_journal_paper_doi               10.4028/www.scientific.net/MSF.315-317.578
_journal_volume                  315-317
_journal_year                    1999
_chemical_formula_sum            'O3 Sr Tb'
_chemical_name_systematic        'Sr Tb O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.9618
_cell_length_b                   8.3506
_cell_length_c                   5.8734
_cell_volume                     292.405
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Tezuka_MSFOEP_1999_553.cif
_cod_data_source_block           O3Sr1Tb1
_cod_original_cell_volume        292.4049
_cod_original_formula_sum        'O3 Sr1 Tb1'
_cod_database_code               1522035
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Sr1 Sr+2 -0.04 0.25 0.001 1 0.0
O2 O-2 0.208 0.048 0.207 1 0.0
Tb1 Tb+4 0 0 0.5 1 0.0
O1 O-2 0.528 0.25 -0.09 1 0.0
