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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/1/52/24/1522443.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_1522443
loop_
_publ_author_name
'Markiv, V.Ya.'
'Belyavina, N.N.'
_publ_section_title
;
 New examples od Yb Cd6 and Mg Cu Al2 structures types
;
_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                  1983
_journal_year                    1983
_chemical_formula_sum            'Ga3.85 Hf Ni2.15'
_chemical_name_systematic        '(Ga3.85 Ni2.15) Hf'
_space_group_IT_number           197
_symmetry_space_group_name_Hall  'I 2 2 3'
_symmetry_space_group_name_H-M   'I 2 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            24
_cell_length_a                   13.319
_cell_length_b                   13.319
_cell_length_c                   13.319
_cell_volume                     2362.734
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Markiv_DANND6_1983_157.cif
_cod_data_source_block           Ga3.85Hf1Ni2.15
_cod_original_formula_sum        'Ga3.85 Hf1 Ni2.15'
_cod_database_code               1522443
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
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
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
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
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
Ni4 Ni 0.201 0.5 0 0.36 0.0
Ni5 Ni 0.374 0.5 0 0.36 0.0
Ni8 Ni 0.97 0.391 0.346 0.36 0.0
Ga1 Ga 0.182 0.182 0.182 0.64 0.0
Ga8 Ga 0.97 0.391 0.346 0.64 0.0
Ni1 Ni 0.182 0.182 0.182 0.36 0.0
Ga4 Ga 0.201 0.5 0 0.64 0.0
Ga2 Ga 0.829 0.829 0.829 0.64 0.0
Hf1 Hf 0.005 0.177 0.308 1 0.0
Ga7 Ga 0.782 0.882 0.679 0.64 0.0
Ni6 Ni 0.21 0.104 0.358 0.36 0.0
Ga5 Ga 0.374 0.5 0 0.64 0.0
Ni2 Ni 0.829 0.829 0.829 0.36 0.0
Ni7 Ni 0.782 0.882 0.679 0.36 0.0
Ni9 Ni 0.01 0.206 0.096 0.36 0.0
Ni3 Ni 0.426 0.426 0.426 0.36 0.0
Ga3 Ga 0.426 0.426 0.426 0.64 0.0
Ga9 Ga 0.01 0.206 0.096 0.64 0.0
Ga6 Ga 0.21 0.104 0.358 0.64 0.0
