#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/32/1523231.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_1523231
loop_
_publ_author_name
'Belin, C.'
_publ_section_title
;
 Intermetallic phases of gallium and alkali metals: Synthesis and
 structure of the nonstoichiometric phase K3 Li9 Ga28.83
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              225
_journal_page_last               234
_journal_volume                  50
_journal_year                    1983
_chemical_formula_sum            'Ga57.64 K6 Li17'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   25.794
_cell_length_b                   18.911
_cell_length_c                   13.497
_cell_volume                     6583.706
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Belin_JSSCBI_1983_145.cif
_cod_data_source_block           Ga57.64K6Li17
_cod_database_code               1523231
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-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
Ga10 Ga 0.0482 0.2973 0.25 1 0.0
Ga9 Ga 0.9155 0.4219 0.75 1 0.0
K1 K 0.6147 0 0 1 0.0
Ga22 Ga 0.3119 0.2644 0.5773 0.163 0.0
Ga4 Ga 0 0.9979 0.6619 0.231 0.0
Ga5 Ga 0.1858 0.1612 0.25 1 0.0
Ga15 Ga 0.7789 0.1691 0.5807 1 0.0
Ga17 Ga 0.9476 0.3474 0.5858 1 0.0
Ga8 Ga 0.2194 0.0349 0.25 1 0.0
Ga11 Ga 0.2364 0.2776 0.25 1 0.0
Ga7 Ga 0.8346 0.1902 0.75 1 0.0
Ga2 Ga 0 0.1152 0.5863 1 0.0
Ga16 Ga 0.0991 0.3227 0.4165 1 0.0
Ga3 Ga 0 0.4644 0.6481 0.756 0.0
K2 K 0.1935 0.351 0.6092 1 0.0
Li6 Li 0.396 0.302 0.434 1 0.0
Ga13 Ga 0.8358 0.067 0.6538 1 0.0
Ga18 Ga 0.1823 0.3752 0.3482 1 0.0
Li5 Li 0.432 0.378 0.25 1 0.0
Li7 Li 0.334 0.426 0.561 1 0.0
Ga20 Ga 0.7449 0.0301 0.5857 1 0.0
Li2 Li 0 0.24 0.425 1 0.0
Ga21 Ga 0.0794 0.034 0.5858 1 0.0
Ga12 Ga 0.1807 0.4998 0.75 0.517 0.0
Li3 Li 0.603 0.545 0.25 1 0.0
Ga14 Ga 0.1028 0.1939 0.3495 1 0.0
Ga6 Ga 0.9139 0.2273 0.75 1 0.0
Li4 Li 0.085 0.434 0.25 1 0.0
Li1 Li 0 0.159 0.25 1 0.0
Ga1 Ga 0 0.2364 0.6536 1 0.0
Ga19 Ga 0.0495 0.0946 0.4143 1 0.0
