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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/40/1524060.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_1524060
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 Th Zn17 type
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              31
_journal_page_last               34
_journal_volume                  1982
_journal_year                    1982
_chemical_formula_sum            'Fe6 Ga6 Sc'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.431
_cell_length_b                   8.613
_cell_length_c                   5.009
_cell_volume                     363.735
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Belyavina_DANND6_1982_1919.cif
_cod_data_source_block           Fe6Ga6Sc1
_cod_original_cell_volume        363.7345
_cod_original_formula_sum        'Fe6 Ga6 Sc1'
_cod_database_code               1524060
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Fe1 Fe 0.257 0.5 0 1 0.0
Ga3 Ga 0 0.835 0.5 1 0.0
Ga1 Ga 0.336 0 0 1 0.0
Sc1 Sc 0 0 0 1 0.0
Ga2 Ga 0 0.345 0 1 0.0
Fe2 Fe 0.25 0.25 0.25 1 0.0
