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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/2/02/01/2020137.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2020137
loop_
_publ_author_name
'Ghemard, G.'
'Jaulmes, S.'
'Etienne, J.'
'Flahaut, J.'
_publ_section_title
;
 Structure de la phase ordonnee du sesquiseleniure de gallium, Ga2 Se3
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              968
_journal_page_last               971
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'Ga2 Se3'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'B -2b'
_symmetry_space_group_name_H-M   'B 1 1 b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                108.12
_cell_formula_units_Z            4
_cell_length_a                   6.66
_cell_length_b                   6.66
_cell_length_c                   11.65
_cell_volume                     491.116
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Ghemard_ACSCEE_1983_237.cif
_cod_data_source_block           Ga2Se3
_cod_original_sg_symbol_Hall     'C -2yc (-x,z,y)'
_cod_database_code               2020137
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y+1/2,-z
x+1/2,y,z+1/2
x+1/2,y+1/2,-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
Se1 Se-2 0.3589 0.1073 0.2572 1 0.0
Se3 Se-2 0.3322 0.1116 0.9182 1 0.0
Ga2 Ga+3 -0.0301 -0.0033 0.2432 1 0.0
Ga1 Ga+3 0 0 0.5798 1 0.0
Se2 Se-2 0.3688 0.1368 0.5793 1 0.0
