#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528258.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_1528258
loop_
_publ_author_name
'Zhuang Yinghong'
'Zhang Liping'
_publ_section_title
;
 The isothermal section (500 deg. C) of the phase diagram of the Cu-Ho-Ni
 ternary system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              223
_journal_page_last               229
_journal_volume                  170
_journal_year                    1991
_chemical_formula_sum            'Cu4 Ho Ni'
_chemical_name_systematic        '(Cu0.8 Ni0.2)5 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                   4.92
_cell_length_b                   4.92
_cell_length_c                   4.023
_cell_volume                     84.336
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            ZhuangYinghong_JCOMAH_1991_410.cif
_cod_data_source_block           Cu4Ho1Ni1
_cod_original_cell_volume        84.33559
_cod_original_formula_sum        'Cu4 Ho1 Ni1'
_cod_database_code               1528258
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
Cu1 Cu 0.3333 0.6667 0 0.8 0.0
Ni2 Ni 0.5 0 0.5 0.2 0.0
Ho1 Ho 0 0 0 1 0.0
Ni1 Ni 0.3333 0.6667 0 0.2 0.0
Cu2 Cu 0.5 0 0.5 0.8 0.0
