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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/1/54/08/1540841.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_1540841
loop_
_publ_author_name
'Watanabe, Y.'
'Iwasaki, H.'
'Kuroda, N.'
'Nishina, Y.'
_publ_section_title
;
 A pressure-induced nonlayered structure of indium monoselenide
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              140
_journal_page_last               150
_journal_volume                  43
_journal_year                    1982
_chemical_formula_sum            'In Se'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 87.2
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.02
_cell_length_b                   4.11
_cell_length_c                   4.61
_cell_volume                     208.548
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Watanabe_JSSCBI_1982_239.cif
_cod_data_source_block           In1Se1
_cod_original_cell_volume        208.5478
_cod_original_formula_sum        'In1 Se1'
_cod_database_code               1540841
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,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
Se2 Se 0.16 0.5 0.482 1 0.0
Se1 Se 0.34 0 0.018 1 0.0
In2 In 0.384 0.5 0.621 1 0.0
In1 In 0.116 0 0.879 1 0.0
