#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/73/1527375.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_1527375
loop_
_publ_author_name
'Fornasini, M.L.'
'Pani, M.'
_publ_section_title
;
 Ba5 Ga6: a phase with octahedral clusters of gallium
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              179
_journal_page_last               181
_journal_volume                  205
_journal_year                    1994
_chemical_formula_sum            'Ba5 Ga6'
_space_group_IT_number           188
_symmetry_space_group_name_Hall  'P -6c 2'
_symmetry_space_group_name_H-M   'P -6 c 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.771
_cell_length_b                   7.771
_cell_length_c                   14.376
_cell_volume                     751.835
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Fornasini_JALCEU_1994_211.cif
_cod_data_source_block           Ba5Ga6
_cod_database_code               1527375
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z+1/2
-y,x-y,z
x,y,-z+1/2
-x+y,-x,z
-y,x-y,-z+1/2
-y,-x,-z
-x+y,y,z+1/2
x,x-y,-z
-y,-x,z+1/2
-x+y,y,-z
x,x-y,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
Ba3 Ba 0.3067 0.3321 0.25 1 0.0
Ga1 Ga 0.4677 0.1318 0.078 1 0.0
Ba2 Ba 0 0 0.0284 0.48 0.0
Ba1 Ba 0.3333 0.6667 0 1 0.0
