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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/1/52/24/1522457.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_1522457
loop_
_publ_author_name
'Markiv, V.Ya.'
'Belyavina, N.N.'
'Shestakov, V.P.'
_publ_section_title
;
 Phase equilibria and crystal structure of compounds in the Sc-Al-Ga
 system
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              80
_journal_page_last               83
_journal_volume                  49
_journal_year                    1987
_chemical_formula_sum            'Ga2 Sc3'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   10.767
_cell_length_b                   10.767
_cell_length_c                   14.045
_cell_volume                     1628.213
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Markiv_DNUNDU_1987_347.cif
_cod_data_source_block           Ga2Sc3
_cod_database_code               1522457
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,z
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
Ga2 Ga 0 0 0 1 0.0
Ga3 Ga 0.116 0.616 0 1 0.0
Sc3 Sc 0.202 0.064 0.137 1 0.0
Sc1 Sc 0 0.5 0.142 1 0.0
Sc2 Sc 0.668 0.168 0 1 0.0
Ga1 Ga 0 0 0.25 1 0.0
Ga4 Ga 0.176 0.676 0.3 1 0.0
