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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/78/1537807.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_1537807
loop_
_publ_author_name
'Donges, E.'
_publ_section_title
;
 Ueber Chalkogenohalogenide des dreiwertigen Antimons und Wismuts. II.
 Ueber Selenohalogenide des dreiwertigen Antimons und Wismuts und ueber
 Antimon(III)-selenid Mit 2 Abbildungen
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              280
_journal_page_last               280
_journal_volume                  263
_journal_year                    1953
_chemical_formula_sum            'Sb2 Se3'
_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                   11.68
_cell_length_b                   3.98
_cell_length_c                   11.58
_cell_volume                     538.313
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Donges_ZAACAB_1953_1839.cif
_cod_data_source_block           Sb2Se3
_cod_original_cell_volume        538.3125
_cod_database_code               1537807
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
Sb1 Sb 0.0305 0.25 0.328 1 0.0
Sb2 Sb 0.3522 0.25 0.5397 1 0.0
Se3 Se 0.2132 0.25 0.1935 1 0.0
Se2 Se 0.8698 0.25 0.5566 1 0.0
Se1 Se 0.0534 0.25 0.8732 1 0.0
