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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/59/1535920.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_1535920
loop_
_publ_author_name
'Edstrand, M.'
_publ_section_title
;
 On the structures of antimony(III) oxide halogenides. III. The crystal
 structure of (Sb8 O8 (O H)4) ((O H)2-x (H2 O)1+x) Cl2+x
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              257
_journal_page_last               277
_journal_volume                  8
_journal_year                    1955
_chemical_formula_sum            'Cl2 H8 O15 Sb8'
_chemical_name_systematic        'Sb8 (O H)6 O8 Cl2 (H2 O)'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.635
_cell_length_b                   13.134
_cell_length_c                   4.085
_cell_volume                     516.941
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Edstrand_ARKEAD_1955_249.cif
_cod_data_source_block           H8Cl2O15Sb8
_cod_original_cell_volume        516.9408
_cod_original_formula_sum        'H8 Cl2 O15 Sb8'
_cod_database_code               1535920
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+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
O2 O-2 0 0.231 0 1 0.0
Cl1 Cl-1 0.5 0.5 0 1 0.0
O1 O-2 0.281 0.302 0 1 0.0
O3 O-2 0 0.39 0.5 0.75 0.0
Sb1 Sb+3 0.1835 0.1529 0 1 0.0
