#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530414.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_1530414
loop_
_publ_author_name
'Meyer, G.'
'Schleid, T.'
_publ_section_title
;
 The metallothermic reduction of several rare-earth trichlorides with
 lithium and sodium
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              187
_journal_page_last               197
_journal_volume                  116
_journal_year                    1986
_chemical_formula_sum            'Cl2 Sm'
_chemical_name_systematic        'Sm Cl2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.009
_cell_length_b                   7.562
_cell_length_c                   4.507
_cell_volume                     307.044
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Meyer_JCOMAH_1986_1276.cif
_cod_data_source_block           Cl2Sm1
_cod_original_cell_volume        307.0441
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Cl2 Sm1'
_cod_database_code               1530414
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
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
Cl2 Cl-1 -0.168 0.0245 0.25 1 0.0
Cl1 Cl-1 0.4288 0.1439 0.25 1 0.0
Sm1 Sm+2 0.11607 0.24978 0.25 1 0.0
