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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/1/53/47/1534795.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_1534795
loop_
_publ_author_name
'Bakum, S.I.'
'Kuznetsova, S.F.'
'Irodova, A.V.'
'Somenkov, V.A.'
'Lyakhovitskaya, O.I.'
'Nozik, Yu.Z.'
_publ_section_title
;
 Crystal structure of K Ga D4
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              1210
_journal_page_last               1214
_journal_volume                  16
_journal_year                    1990
_chemical_formula_sum            'D4 Ga K'
_chemical_name_systematic        'K (Ga D4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.987
_cell_length_b                   5.613
_cell_length_c                   7.262
_cell_volume                     366.325
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Bakum_KOKHDC_1990_1052.cif
_cod_data_source_block           D4Ga1K1
_cod_original_cell_volume        366.3246
_cod_original_formula_sum        'D4 Ga1 K1'
_cod_database_code               1534795
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
D2 D-1 0.6805 0.25 0.9641 1 0.0
D3 D-1 0.4224 0.9737 0.3108 1 0.0
D1 D-1 0.4133 0.25 0.8864 1 0.0
K1 K+1 0.1886 0.25 0.1537 1 0.0
Ga1 Ga+3 0.5689 0.25 0.811 1 0.0
