#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/37/1523737.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_1523737
loop_
_publ_author_name
'Grin', Yu.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 Formation, composition and structure of R Gax Ni2-x (x= 1-2) in RE-Ga-Ni
 systems at 600 deg. C
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              192
_journal_page_last               195
_journal_volume                  1983
_journal_year                    1983
_chemical_formula_sum            'Ga1.94 Ho Ni0.06'
_chemical_name_systematic        '(Ga1.94 Ni0.06) Ho'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.199
_cell_length_b                   4.199
_cell_length_c                   4.053
_cell_volume                     61.887
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Grin_IZNMAQ_1983_176.cif
_cod_data_source_block           Ga1.94Ho1Ni0.06
_cod_original_cell_volume        61.88693
_cod_original_formula_sum        'Ga1.94 Ho1 Ni0.06'
_cod_database_code               1523737
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Ni1 Ni 0.3333 0.6667 0.5 0.03 0.0
Ga1 Ga 0.3333 0.6667 0.5 0.97 0.0
Ho1 Ho 0 0 0 1 0.0
