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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528160.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_1528160
loop_
_publ_author_name
'Vasilechko, L.O.'
'Grin', Yu.'
'Fedorchuk, A.A.'
_publ_section_title
;
 New ternary gallides with the K Hg2 and Ca In2 structures
;
_journal_name_full               'Neorganicheskie Materialy'
_journal_page_first              1409
_journal_page_last               1411
_journal_volume                  30
_journal_year                    1994
_chemical_formula_sum            'Ga1.2 Ni0.8 Y'
_chemical_name_systematic        '(Ga0.6 Ni0.4)2 Y'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.304
_cell_length_b                   6.99
_cell_length_c                   7.431
_cell_volume                     223.561
_citation_journal_id_ASTM        NMATEI
_cod_data_source_file            Vasilechko_NMATEI_1994_522.cif
_cod_data_source_block           Ga1.2Ni0.8Y1
_cod_original_cell_volume        223.5613
_cod_original_formula_sum        'Ga1.2 Ni0.8 Y1'
_cod_database_code               1528160
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Y1 Y 0 0.25 0.4601 1 0.0
Ni1 Ni 0 0.0539 0.831 0.4 0.0
Ga1 Ga 0 0.0539 0.831 0.6 0.0
