#------------------------------------------------------------------------------
#$Date: 2014-07-11 17:04:56 +0100 (Fri, 11 Jul 2014) $
#$Revision: 120072 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/22/2002271.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_2002271
_chemical_name_systematic          'Distrontium diindate'
_chemical_formula_structural       'Sr2 (In2 O5)'
_chemical_formula_sum              'In2 O5 Sr2'
_publ_section_title
;
Ueber ein neues Erdalkalimetall-oxoindat: Sr2 In2 O5
;
loop_
_publ_author_name
  'Schenck, R von'
  'Mueller-Buschbaum, Hk'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_volume                    395
_journal_year                      1973
_journal_page_first                280
_journal_page_last                 286
_cell_length_a                     6.049
_cell_length_b                     15.84
_cell_length_c                     5.81
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       556.7
_cell_formula_units_Z              4
_exptl_crystal_density_meas        5.8
_symmetry_space_group_name_H-M     'I b m 2'
_symmetry_Int_Tables_number        46
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  'x,1/2-y,z'
  '-x,1/2+y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
  '1/2+x,-y,1/2+z'
  '1/2-x,y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Sr2+   2.000
  In3+   3.000
  O2-   -2.000
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+   8 c 0.022 0.107 0.491 1.  0 d
  In1   In3+   4 a 0. 0. 0. 1.  0 d
  In2   In3+   4 b 0.935 0.25 0.957 1.  0 d
  O1    O2-    8 c 0.262 0.986 0.245 1.  0 d
  O2    O2-    8 c 0.077 0.14 0.036 1.  0 d
  O3    O2-    4 b 0.858 0.25 0.605 1.  0 d
_refine_ls_R_factor_all            0.104
_cod_database_code 2002271
_journal_paper_doi 10.1002/zaac.19733950216