#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/88/1538896.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_1538896
loop_
_publ_author_name
'Okazaki, A.'
_publ_section_title
;
 The crystal structure of stannous selenide Sn Se
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              470
_journal_page_last               470
_journal_volume                  11
_journal_year                    1956
_chemical_formula_sum            'Se Sn'
_chemical_name_systematic        'Sn Se'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.57
_cell_length_b                   4.19
_cell_length_c                   4.46
_cell_volume                     216.213
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Okazaki_JUPSAU_1956_1913.cif
_cod_data_source_block           Se1Sn1
_cod_original_cell_volume        216.2132
_cod_original_formula_sum        'Se1 Sn1'
_cod_database_code               1538896
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
Se1 Se 0.118 0.25 0.103 1 0.0
Sn1 Sn 0.855 0.25 0.479 1 0.0
