#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/23/2002362.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_2002362
loop_
_publ_author_name
'Schiffler, St'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Eine neue metastabile Verbindung mit eigenem Strukturtyp: Ba Ni2 In8 O15
;
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              25
_journal_page_last               30
_journal_paper_doi               10.1002/zaac.19865421105
_journal_volume                  542
_journal_year                    1986
_chemical_formula_structural     'Ba Ni2 In8 O15'
_chemical_formula_sum            'Ba In8 Ni2 O15'
_chemical_name_systematic        'Barium nickel indium oxide (1/2/8/15)'
_space_group_IT_number           64
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.2811(46)
_cell_length_b                   11.0214(19)
_cell_length_c                   9.9103(21)
_cell_volume                     1341.4
_refine_ls_R_factor_all          0.088
_cod_database_code               2002362
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,1/2-y,1/2+z
x,1/2+y,1/2-z
-x,-y,-z
-x,y,z
-x,1/2+y,1/2-z
-x,1/2-y,1/2+z
1/2+x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,-y,1/2+z
1/2+x,y,1/2-z
1/2-x,1/2-y,-z
1/2-x,1/2+y,z
1/2-x,y,1/2-z
1/2-x,-y,1/2+z
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
In1 In3+ 8 f 0. 0.3119(6) 0.1385(8) 1. 0 d
In2 In3+ 16 g 0.3692(4) 0.0830(4) 0.1482(4) 1. 0 d
In3 In3+ 16 g 0.2620(5) 0.1624(6) 0.6128(6) 0.5 0 d
Ni1 Ni2+ 16 g 0.2620(5) 0.1624(6) 0.6128(6) 0.5 0 d
Ba1 Ba2+ 4 a 0. 0. 0. 1. 0 d
O1 O2- 8 d 0.760(6) 0.5 0.5 1. 0 d
O2 O2- 8 e 0.25 0.186(5) 0.25 1. 0 d
O3 O2- 16 g 0.858(5) 0.911(6) 0.256(7) 1. 0 d
O4 O2- 8 f 0. 0.637(6) 0.272(6) 1. 0 d
O5 O2- 16 g 0.652(6) 0.277(6) 0.505(8) 1. 0 d
O6 O2- 4 b 0.5 0.5 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
In3+ 3.000
Ni2+ 2.000
Ba2+ 2.000
O2- -2.000
