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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/8/10/40/8104008.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_8104008
loop_
_publ_author_name
'Burnus, R.'
'Zajonc, A.'
'Meyer, G.'
_publ_section_title
;
 Crystal structure of potassium tetraiodogallate(III), K Ga I4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              61
_journal_page_last               61
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'Ga I4 K'
_chemical_name_systematic        'K (Ga I4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.896
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.3474
_cell_length_b                   7.8142
_cell_length_c                   16.078
_cell_volume                     1043.192
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Burnus_ZEKRDZ_1995_1669.cif
_cod_data_source_block           Ga1I4K1
_cod_original_formula_sum        'Ga1 I4 K1'
_cod_database_code               8104008
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-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
I2 I-1 0.41506 0.60781 0.7785 1 0.0
I3 I-1 0.98272 0.35352 0.84147 1 0.0
Ga1 Ga+3 0.24299 0.64281 0.63866 1 0.0
K1 K+1 0.2573 0.4932 0.35908 1 0.0
I4 I-1 0.41598 0.76584 0.53121 1 0.0
I1 I-1 0.14052 0.14996 0.09008 1 0.0
