#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/24/2002484.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_2002484
loop_
_publ_author_name
'Lalla, A'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Ein neues Erdalkalimetall - Oxoindat der Formel Ba Sr2 In2 O6
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              605
_journal_page_last               612
_journal_volume                  24
_journal_year                    1987
_chemical_formula_structural     'Ba Sr2 In2 O6'
_chemical_formula_sum            'Ba In2 O6 Sr2'
_chemical_name_systematic        'Barium distrontium diindium oxide'
_space_group_IT_number           139
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.1240(4)
_cell_length_b                   4.1240(4)
_cell_length_c                   20.82309(340)
_cell_volume                     354.1
_refine_ls_R_factor_all          0.058
_cod_database_code               2002484
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
-y,x,z
y,-x,z
y,x,z
-y,-x,z
-x,-y,-z
x,y,-z
x,-y,-z
-x,y,-z
y,-x,-z
-y,x,-z
-y,-x,-z
y,x,-z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2+z
1/2-x,1/2-y,1/2-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
1/2-y,1/2-x,1/2-z
1/2+y,1/2+x,1/2-z
loop_
_atom_site_aniso_label
_atom_site_aniso_B_11
_atom_site_aniso_B_12
_atom_site_aniso_B_13
_atom_site_aniso_B_22
_atom_site_aniso_B_23
_atom_site_aniso_B_33
Sr1 0.71(3) 0. 0. 0.71(3) 0. 0.32(8)
Sr2 1.25(2) 0. 0. 1.25(2) 0. 0.43(5)
Ba1 1.25(2) 0. 0. 1.25(2) 0. 0.43(5)
In1 0.68(2) 0. 0. 0.68(2) 0. 0.30(3)
O1 1.92(26) 0. 0. 0.89(21) 0. 2.30(33)
O2 3.10(26) 0. 0. 3.10(26) 0. 1.20(36)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Sr1 Sr2+ 2 b 0. 0. 0.5 1. 0 d
Sr2 Sr2+ 4 e 0. 0. 0.31713(6) 0.5 0 d
Ba1 Ba2+ 4 e 0. 0. 0.31713(6) 0.5 0 d
In1 In3+ 4 e 0. 0. 0.09336(5) 1. 0 d
O1 O2- 8 g 0. 0.5 0.0788(5) 1. 0 d
O2 O2- 4 e 0. 0. 0.1939(12) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sr2+ 2.000
Ba2+ 2.000
In3+ 3.000
O2- -2.000
