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#$Date: 2015-07-14 01:30:10 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151304 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528712.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_1528712
loop_
_publ_author_name
'Maier, C.R.'
'Edwards, D.D.'
'Charoenwongsa, M.'
_publ_section_title
;
 Formation and structural refinements of tunneled intergrowth phases in
 the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2755
_journal_page_last               2762
_journal_volume                  181
_journal_year                    2008
_chemical_formula_sum            'Ga3.39 In0.61 O10 Sn1.87 Ti0.135'
_chemical_name_systematic        'Ga3.39 In0.61 Sn1.87 Ti0.135 O10'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.146
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.5934
_cell_length_b                   3.12529
_cell_length_c                   10.6549
_cell_volume                     381.148
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Maier_JSSCBI_2008_1608.cif
_cod_data_source_block           Ga3.39In0.61O10Sn1.87Ti0.135
_cod_database_code               1528712
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,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
In1 In+3 0.332 0 0.3892 0.46 0.0
Ga3 Ga+3 0.1469 0 0.599 1 0.0
Sn1 Sn+4 0 0 0 0.89 0.0
Ga1 Ga+3 0.332 0 0.3892 0.54 0.0
O1 O-2 0.332 0 0.0454 1 0.0
Ga4 Ga+3 0.2621 0.5 0.081 1 0.0
O2 O-2 0.0361 0 0.1923 1 0.0
O5 O-2 0.1493 0 0.4294 1 0.0
Sn3 Sn+4 0.5897 0.5 0.318 0.92 0.0
O8 O-2 0.2529 0.5 0.2593 1 0.0
Sn2 Sn+4 0.5 0 0 1 0.0
O6 O-2 0.1056 0.5 -0.0042 1 0.0
Ti1 Ti+4 0 0 0 0.11 0.0
In2 In+3 0.0783 0.5 0.3013 0.15 0.0
Ga2 Ga+3 0.0783 0.5 0.3013 0.85 0.0
O4 O-2 0.7136 0 0.3149 1 0.0
O10 O-2 0.0725 0.5 0.6298 1 0.0
O3 O-2 0.4806 0 0.3279 1 0.0
Ti2 Ti+4 0.5897 0.5 0.318 0.08 0.0
O7 O-2 0.5469 0.5 0.1212 1 0.0
O9 O-2 0.3556 0.5 0.503 1 0.0
