#------------------------------------------------------------------------------
#$Date: 2015-10-05 10:56:00 +0200 (lun 05 de oct de 2015) $
#$Revision: 159708 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533463.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_1533463
loop_
_publ_author_name
'Animitsa, I.E.'
'Titova, S.G.'
'Neiman, A.Ya.'
'Kochetova, N.A.'
'Bronin, D.I.'
'Isaeva, E.V.'
_publ_section_title
;
 Phase transitions in nonstoichiometric strontium tantalates with the
 cryolite structure
;
_journal_name_full               Kristallografiya
_journal_page_first              1060
_journal_page_last               1064
_journal_volume                  47
_journal_year                    2002
_chemical_formula_sum            'H1.2 O10.64 Sr6 Ta2'
_chemical_name_systematic        'Sr6 (Ta2 (O10.04 (H2 O)0.6))'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.2236
_cell_length_b                   8.3172
_cell_length_c                   8.3659
_cell_volume                     572.205
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Animitsa_KRISAJ_2002_464.cif
_cod_data_source_block           H1.2O10.64Sr6Ta2
_cod_original_cell_volume        572.2052
_cod_database_code               1533463
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-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+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Sr2 Sr+2 0.25 0.25 0.25 1 0.0
Ta1 Ta+4 0 0 0 1 0.0
Sr1 Sr+2 0 0 0.5 1 0.0
O2 O-2 0 0.258 0 1 0.0
O3 O-2 0 0 0.156 0.83 0.0
O1 O-2 0.232 0 0 0.83 0.0
