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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104421.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_8104421
loop_
_publ_author_name
'Eisenmann, B.'
'Hofmann, A.'
_publ_section_title
;
 Crystal structure of pentapotassium tetraselenidogallate(III)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              163
_journal_page_last               164
_journal_volume                  197
_journal_year                    1991
_chemical_formula_sum            'Ga K5 Se4'
_chemical_name_systematic        'K5 Ga Se4'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.665
_cell_length_b                   12.588
_cell_length_c                   12.899
_cell_volume                     2543.567
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Eisenmann_ZEKRDZ_1991_1467.cif
_cod_data_source_block           Ga1K5Se4
_cod_original_formula_sum        'Ga1 K5 Se4'
_cod_database_code               8104421
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-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
K5 K+1 0.9867 0.2737 0.7891 1 0.0
Se3 Se-2 0.1917 0.2149 0.8847 1 0.0
Se2 Se-2 0.4268 0.3193 0.9649 1 0.0
Se4 Se-2 0.409 0.0541 0.8081 1 0.0
K2 K+1 0.0583 0.3858 0.0127 1 0.0
Se1 Se-2 0.3221 0.0696 0.0974 1 0.0
K1 K+1 0.2795 0.0521 0.3402 1 0.0
K3 K+1 0.1079 0.0595 0.0719 1 0.0
Ga1 Ga+3 0.3361 0.1643 0.9346 1 0.0
K4 K+1 0.2672 0.1784 0.6457 1 0.0
