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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/1/52/52/1525256.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_1525256
loop_
_publ_author_name
'Shevchenko, I.P.'
'Fedorchuk, A.A.'
'Yarmolyuk, Ya.P.'
'Markiv, V.Ya.'
'Grin', Yu.'
_publ_section_title
;
 Phase equilibria and crystalline structure of compounds in the system
 Ho-Cu-Ga
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              214
_journal_page_last               217
_journal_volume                  1989
_journal_year                    1989
_chemical_formula_sum            'Cu0.64 Ga1.36 Ho'
_chemical_name_systematic        '(Cu0.32 Ga0.68)2 Ho'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.342
_cell_length_b                   4.342
_cell_length_c                   9.096
_cell_volume                     148.512
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Shevchenko_IZNMAQ_1989_1431.cif
_cod_data_source_block           Cu0.64Ga1.36Ho1
_cod_original_cell_volume        148.5117
_cod_original_formula_sum        'Cu0.64 Ga1.36 Ho1'
_cod_database_code               1525256
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+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
Cu1 Cu 0.3333 0.6667 0.471 0.32 0.0
Ho1 Ho 0 0 0.25 1 0.0
Ga1 Ga 0.3333 0.6667 0.471 0.68 0.0
