#------------------------------------------------------------------------------
#$Date: 2016-01-09 12:45:14 +0100 (Sat 09 de Jan de 2016) $
#$Revision: 173833 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104419.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_8104419
loop_
_publ_author_name
'Cordier, G.'
'Ochmann, H.'
_publ_section_title
;
 Crystal structure of dipotassium phyllo-triarsenidodigallate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              287
_journal_page_last               288
_journal_volume                  197
_journal_year                    1991
_chemical_formula_sum            'As3 Ga2 K2'
_chemical_name_systematic        'K2 (Ga2 As3)'
_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                 90.4
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.782
_cell_length_b                   6.739
_cell_length_c                   15.644
_cell_volume                     1452.931
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Cordier_ZEKRDZ_1991_1480.cif
_cod_data_source_block           As3Ga2K2
_cod_database_code               8104419
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
K3 K 0.0787 0.4621 0.8958 1 0.0
Ga2 Ga 0.9081 0.2144 0.2675 1 0.0
Ga3 Ga 0.1831 0.2397 0.1797 1 0.0
K2 K 0.3478 0.4482 0.9811 1 0.0
As5 As 0.4746 0.5502 0.1686 1 0.0
K1 K 0.8571 0.0318 0.007 1 0.0
Ga4 Ga 0.4084 0.2444 0.2394 1 0.0
As1 As 0.0311 0.0407 0.1783 1 0.0
As2 As 0.1663 0.5559 0.1043 1 0.0
K4 K 0.5603 0.066 0.0983 1 0.0
As6 As 0.2454 0.7953 0.82 1 0.0
As4 As 0.2545 0.1647 0.822 1 0.0
Ga1 Ga 0.3149 0.7262 0.1749 1 0.0
As3 As 0.3284 0.0648 0.117 1 0.0
