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#$Date: 2015-07-11 15:51:10 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144718 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524058.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_1524058
loop_
_publ_author_name
'Belyavina, N.N.'
'Markiv, V.Ya.'
_publ_section_title
;
 Crystal structure of Sc Fe6 Ga6 and some compounds crystallizing in the
 Th Mn12 and Th2 Zn17 type
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              30
_journal_page_last               33
_journal_volume                  1982
_journal_year                    1982
_chemical_formula_sum            'Co8.83 Ga8.17 Sc2'
_chemical_name_systematic        '(Co8.83 Ga8.17) Sc2'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.67
_cell_length_b                   8.67
_cell_length_c                   12.12
_cell_volume                     788.990
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Belyavina_DANND6_1982_1029.cif
_cod_data_source_block           Co8.83Ga8.17Sc2
_cod_original_cell_volume        788.9899
_cod_database_code               1524058
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Co2 Co 0.5 0 0.5 0.52 0.0
Co3 Co 0.329 0 0 0.52 0.0
Ga3 Ga 0.329 0 0 0.48 0.0
Sc1 Sc 0 0 0.31 1 0.0
Ga1 Ga 0 0 0.099 0.48 0.0
Co4 Co 0.163 0.837 0.498 0.52 0.0
Ga2 Ga 0.5 0 0.5 0.48 0.0
Ga4 Ga 0.163 0.837 0.498 0.48 0.0
Co1 Co 0 0 0.099 0.52 0.0
