#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523236.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_1523236
loop_
_publ_author_name
'Belyavina, N.N.'
'Suprunenko, P.A.'
'Markiv, V.Ya.'
'Shevchenko, I.P.'
_publ_section_title
;
 Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf,
 Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions
;
_journal_name_full               Metallofizkika
_journal_page_first              179
_journal_page_last               184
_journal_volume                  4
_journal_year                    1982
_chemical_formula_sum            'Ga3 Hf3 Nb2'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.879
_cell_length_b                   7.879
_cell_length_c                   5.447
_cell_volume                     292.840
_citation_journal_id_ASTM        MANFDD
_cod_data_source_file            Belyavina_MANFDD_1982_153.cif
_cod_data_source_block           Ga3Hf3Nb2
_cod_original_cell_volume        292.8399
_cod_database_code               1523236
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-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
Nb1 Nb 0.3333 0.6667 0 1 0.0
Hf1 Hf 0.244 0 0.25 1 0.0
Ga1 Ga 0.61 0 0.25 1 0.0
