#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532340.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_1532340
loop_
_publ_author_name
'Wong-Ng, W.'
'Dillingham, J.'
'Kaduk, J.A.'
_publ_section_title
;
 Crystal structures and reference diffraction patterns of Ba Sr R4 O9
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              202
_journal_page_last               209
_journal_volume                  17
_journal_year                    2002
_chemical_formula_sum            'Ba O8 Sm4 Sr'
_chemical_name_systematic        'Ba Sr Sm4 O8'
_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            2
_cell_length_a                   10.349
_cell_length_b                   3.54266
_cell_length_c                   12.2391
_cell_volume                     448.722
_citation_journal_id_ASTM        PODIE2
_cod_data_source_file            Wong-Ng_PODIE2_2002_1995.cif
_cod_data_source_block           Ba1O8Sm4Sr1
_cod_original_formula_sum        'Ba1 O8 Sm4 Sr1'
_cod_database_code               1532340
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
Sm1 Sm+3 0.4189 0.25 0.6121 1 0.0
O3 O-2 0.512 0.25 0.784 1 0.0
Ba1 Ba+2 0.7494 0.25 0.647 0.5 0.0
Sm2 Sm+3 0.4244 0.25 0.1127 1 0.0
O2 O-2 0.122 0.25 0.488 1 0.0
O4 O-2 0.433 0.25 0.42 1 0.0
O1 O-2 0.218 0.25 0.174 1 0.0
Sr1 Sr+2 0.7494 0.25 0.647 0.5 0.0
