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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/1/52/31/1523120.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_1523120
loop_
_publ_author_name
'Yatsenko, S.P.'
'Grin', Yu.'
'Gladyshevskii, R.E.'
'Sichevich, O.M.'
'Bel'skii, V.K.'
'Semyannikov, A.A.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 Intermetallic compounds in RE (Al, Ga)2 and RE (Cu, Ga)2 alloys
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              17
_journal_page_last               22
_journal_volume                  115
_journal_year                    1986
_chemical_formula_sum            'Ga2 Gd3'
_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                   11.666
_cell_length_b                   11.666
_cell_length_c                   15.061
_cell_volume                     2049.735
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Yatsenko_JCOMAH_1986_140.cif
_cod_data_source_block           Ga2Gd3
_cod_database_code               1523120
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
Ga1 Ga 0 0 0.25 1 0.0
Ga3 Ga 0.116 0.616 0 1 0.0
Gd3 Gd 0.2029 0.0666 0.1356 1 0.0
Gd1 Gd 0 0.5 0.849 1 0.0
Gd2 Gd 0.6668 0.1668 0 1 0.0
Ga4 Ga 0.1777 0.6777 0.2987 1 0.0
