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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/1/52/79/1527954.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_1527954
loop_
_publ_author_name
'Poulsen, F.R.'
'Rasmussen, S.E.'
_publ_section_title
;
 Crystal structure and phase transition of cesium trichlorostannate(II)
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              150
_journal_page_last               156
_journal_volume                  24
_journal_year                    1970
_chemical_formula_sum            'Cl3 Cs Sn'
_chemical_name_systematic        'Cs (Sn Cl3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.2
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.1
_cell_length_b                   7.425
_cell_length_c                   5.748
_cell_volume                     686.059
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Poulsen_ACSAA4_1970_990.cif
_cod_data_source_block           Cl3Cs1Sn1
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Cl3 Cs1 Sn1'
_cod_database_code               1527954
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
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
Cs1 Cs+1 0.1534 0.5002 0.7504 1 0.0
Cl3 Cl-1 0.3784 0.4763 0.8165 1 0.0
Cl1 Cl-1 0.2532 0.3134 0.2705 1 0.0
Sn1 Sn+2 0.3917 0.4713 0.261 1 0.0
Cl2 Cl-1 0.4565 0.166 0.2673 1 0.0
