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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/93/1539305.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_1539305
loop_
_publ_author_name
'Tarkhova, T.N.'
'Mironov, N.N.'
'Grishin, I.A.'
_publ_section_title
;
 The structure of basic samarium chloride
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              556
_journal_page_last               557
_journal_volume                  11
_journal_year                    1970
_chemical_formula_sum            'Cl H2 O2 Sm'
_chemical_name_systematic        'Sm (O H)2 Cl'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2c'
_symmetry_space_group_name_H-M   'P 1 1 21/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                112
_cell_formula_units_Z            2
_cell_length_a                   6.18
_cell_length_b                   6.75
_cell_length_c                   3.82
_cell_volume                     147.748
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Tarkhova_ZSTKAI_1970_330.cif
_cod_data_source_block           H2Cl1O2Sm1
_cod_original_cell_volume        147.7479
_cod_original_sg_symbol_Hall     '-P 2yb (z,x,y)'
_cod_original_formula_sum        'H2 Cl1 O2 Sm1'
_cod_database_code               1539305
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,-y,-z
x,y,-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
O1 O-2 0.907 0.307 0.75 1 0.0
Sm1 Sm+3 0.129 0.322 0.25 1 0.0
Cl1 Cl-1 0.559 0.306 0.25 1 0.0
O2 O-2 0.157 0.088 0.75 1 0.0
