#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/09/2310965.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310965
loop_
_publ_author_name
'Smith, H.G.'
_publ_section_title
;
 The crystal structure of strontium hydroxide octahydrate, Sr (O H)2 (H2
 O)8
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              604
_journal_page_last               609
_journal_volume                  6
_journal_year                    1953
_chemical_formula_sum            'H18 O10 Sr'
_chemical_name_systematic        'Sr (O H)2 (H2 O)8'
_space_group_IT_number           130
_symmetry_space_group_name_Hall  'P 4ab 2n -1ab'
_symmetry_space_group_name_H-M   'P 4/n c c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9
_cell_length_b                   9
_cell_length_c                   11.58
_cell_volume                     937.980
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Smith_ACCRA9_1953_199.cif
_cod_data_source_block           H18O10Sr1
_cod_original_cell_volume        937.98
_cod_original_sg_symbol_Hall     '-P 4a 2ac (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'H18 O10 Sr1'
_cod_database_code               2310965
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z+1/2
y,x,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y,-x,-z+1/2
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z-1/2
-y+1/2,-x+1/2,z-1/2
x,-y,z-1/2
y+1/2,x+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
O3 O-2 0.096 0.219 0.1244 1 0.0
O4 O-2 0.096 0.219 0.8756 1 0.0
O2 O-2 0 0.5 0.346 1 0.0
Sr1 Sr+2 0 0 0.25 1 0.0
O1 O-2 0 0.5 0.096 1 0.0
