#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/09/1540926.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_1540926
loop_
_publ_author_name
'Schubert, K.'
'Doerre, E.'
'Kluge, M.'
_publ_section_title
;
 Zur Kristallchemie der B-Metalle. III. Kristallstruktur von Ga Se und In
 Te
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              216
_journal_page_last               224
_journal_volume                  46
_journal_year                    1955
_chemical_formula_sum            'Ga Se'
_space_group_IT_number           174
_symmetry_space_group_name_Hall  'P -6'
_symmetry_space_group_name_H-M   'P -6'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   3.743
_cell_length_b                   3.743
_cell_length_c                   15.919
_cell_volume                     193.146
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Schubert_ZEMTAE_1955_1307.cif
_cod_data_source_block           Ga1Se1
_cod_original_cell_volume        193.1461
_cod_original_formula_sum        'Ga1 Se1'
_cod_database_code               1540926
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,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
Ga1 Ga 0 0 0.075 1 0.0
Se1 Se 0.3333 0.6667 0.65 1 0.0
Se2 Se 0.6667 0.3333 0.15 1 0.0
Ga2 Ga 0.6667 0.3333 0.575 1 0.0
