#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/07/4330791.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_4330791
loop_
_publ_author_name
'Tatsunori Sakaguchi'
'Yoji Kobayashi'
'Takeshi Yajima'
'Masatoshi Ohkura'
'Cédric Tassel'
'Fumitaka Takeiri'
'Shingo Mitsuoka'
'Hiroshi Ohkubo'
'Takafumi Yamamoto'
'Jung eun Kim'
'Naruki Tsuji'
'Akihiko Fujihara'
'Yoshitaka Matsushita'
'James Hester'
'Maxim Avdeev'
'Kenji Ohoyama'
'Hiroshi Kageyama'
_publ_contact_author_name        'Hiroshi Kageyama'
_publ_section_title
;
 Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              11371
_journal_page_last               11376
_journal_paper_doi               10.1021/ic300859n
_journal_volume                  51
_journal_year                    2012
_chemical_formula_sum            'Ba0.4 H0.29 O2.71 Sr0.6 Ti'
_chemical_formula_weight         199.03
_chemical_name_common            'strontium barium titanium oxyhydride'
_chemical_name_systematic        'strontium barium titanium oxyhydride'
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            1
_cell_length_a                   3.95164(7)
_cell_length_b                   3.95164
_cell_length_c                   3.95164
_cell_volume                     61.7067(11)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      300
_diffrn_radiation_probe          neutron
_diffrn_radiation_wavelength     1.85
_pd_block_id                     2012-03-01T16:27|S6B4-R-N-RIET1_phase1|yojii||
_pd_phase_name
'from C:/gsas/MyWork/ATOH/S6B4-m-x/S6B4-M-X-1.EXP'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     2
_refine_ls_number_restraints     0
_refine_ls_shift/su_max          0.00
_refine_ls_shift/su_mean         0.00
_cod_data_source_file            ic300859n_S6B4TiOH.cif
_cod_data_source_block           S6B4-R-N-RIET1_phase_1
_cod_original_cell_volume        61.7070(30)
_cod_original_formula_sum        'Ba0.40 H0.29 O2.71 Sr0.60 Ti'
_cod_database_code               4330791
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +z,+x,+y
3 +y,+z,+x
4 +x,+y,-z
5 -z,+x,+y
6 +y,-z,+x
7 -z,+x,-y
8 -y,-z,+x
9 +y,-z,-x
10 -x,+y,-z
11 -z,-x,+y
12 +x,-y,-z
13 +y,+x,+z
14 +z,+y,+x
15 +x,+z,+y
16 +y,+x,-z
17 -z,+y,+x
18 +x,-z,+y
19 -z,+y,-x
20 -x,-z,+y
21 +x,-z,-y
22 -y,+x,-z
23 -z,-y,+x
24 +y,-x,-z
-1 -x,-y,-z
-2 -z,-x,-y
-3 -y,-z,-x
-4 -x,-y,+z
-5 +z,-x,-y
-6 -y,+z,-x
-7 +z,-x,+y
-8 +y,+z,-x
-9 -y,+z,+x
-10 +x,-y,+z
-11 +z,+x,-y
-12 -x,+y,+z
-13 -y,-x,-z
-14 -z,-y,-x
-15 -x,-z,-y
-16 -y,-x,+z
-17 +z,-y,-x
-18 -x,+z,-y
-19 +z,-y,+x
-20 +x,+z,-y
-21 -x,+z,+y
-22 +y,-x,+z
-23 +z,+y,-x
-24 -y,+x,+z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Sr Sr1 0.0 0.0 0.0 0.6 Uiso 0.0069(9) 1
Ti Ti1 0.5 0.5 0.5 1.0 Uiso 0.011(1) 1
O- O1 0.0 0.5 0.5 0.902(4) Uiso 0.0087(6) 3
Ba Ba 0.0 0.0 0.0 0.4 Uiso 0.0069(9) 1
H H 0.0 0.5 0.5 0.098(4) Uiso 0.0087(6) 3
loop_
_atom_type_symbol
_atom_type_number_in_cell
Sr 0.6
Ti 1.0
O- 2.707
Ba 0.4
H 0.293
