#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/60/2106076.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106076
loop_
_publ_author_name
'Belin, C.'
_publ_section_title
;
 The structure determination of a new intermetallic compound K3 Ga13
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1339
_journal_page_last               1343
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Ga13 K3'
_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            8
_cell_length_a                   6.441
_cell_length_b                   16.143
_cell_length_c                   28.404
_cell_volume                     2953.364
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Belin_ACBCAR_1980_130.cif
_cod_data_source_block           Ga13K3
_cod_database_code               2106076
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 0.8069 0.9508 0.9643 1 0.0
K3 K 0 0.7871 0.9138 1 0.0
K1 K 0 0.6376 0.6798 1 0.0
Ga3 Ga 0 0.4268 0.8288 1 0.0
Ga1 Ga 0 0.7724 0.25 1 0.0
Ga11 Ga 0.295 0.1105 0.9534 1 0.0
Ga9 Ga 0.8004 0.8287 0.7968 1 0.0
Ga2 Ga 0 0.9262 0.25 1 0.0
K2 K 0 0.0163 0.9611 1 0.0
Ga6 Ga 0 0.4842 0.9105 1 0.0
Ga5 Ga 0 0.3249 0.9672 1 0.0
Ga8 Ga 0.2901 0.0317 0.25 1 0.0
Ga7 Ga 0 0.2018 0.928 1 0.0
Ga4 Ga 0 0.259 0.8439 1 0.0
