#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/22/2002267.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_2002267
loop_
_publ_author_name
'Schenck, R von'
'Mueller-Buschbaum, Hk'
_publ_section_title              'Ein neues calcium indat: Ca3 In2 O6'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              15
_journal_page_last               23
_journal_paper_doi               10.1002/zaac.19733980103
_journal_volume                  398
_journal_year                    1973
_chemical_formula_structural     'Ca3 In2 O6'
_chemical_formula_sum            'Ca3 In2 O6'
_chemical_name_systematic        'Tricalcium diindium oxide'
_space_group_IT_number           55
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.908
_cell_length_b                   16.45
_cell_length_c                   3.228
_cell_volume                     579.2
_refine_ls_R_factor_all          0.1
_cod_database_code               2002267
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,-z
1/2-x,1/2+y,-z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,z
1/2+x,1/2-y,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
Ca1 Ca2+ 4 h 0.3856 0.1486 0.5 1. 0 d
Ca2 Ca2+ 4 g 0.4037 0.3567 0. 0.5 0 d
Ca3 Ca2+ 4 h 0.1354 0.044 0.5 0.5 0 d
Ca4 Ca2+ 4 h 0.1549 0.2716 0.5 0.5 0 d
Ca5 Ca2+ 4 g 0.1315 0.4548 0. 0.5 0 d
In1 In3+ 4 g 0.4037 0.3567 0. 0.5 0 d
In2 In3+ 4 h 0.1354 0.044 0.5 0.5 0 d
In3 In3+ 4 h 0.1549 0.2716 0.5 0.5 0 d
In4 In3+ 4 g 0.1315 0.4548 0. 0.5 0 d
O1 O2- 2 a 0. 0. 0. 1. 0 d
O2 O2- 2 d 0. 0.5 0.5 1. 0 d
O3 O2- 4 h 0.032 0.165 0.5 1. 0 d
O4 O2- 4 g 0.048 0.336 0. 1. 0 d
O5 O2- 4 g 0.271 0.071 0. 1. 0 d
O6 O2- 4 g 0.293 0.245 0. 1. 0 d
O7 O2- 4 h 0.273 0.41 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ca2+ 2.000
In3+ 3.000
O2- -2.000