#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525100.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_1525100
loop_
_publ_author_name
'Pop, I.'
'Pop, R.'
'Coldea, M.N.'
_publ_section_title
;
 The crystalline structure of the intermetallic compounds Ce Cu5-x Nix
;
_journal_name_full               'Studia Universitatis Babes-Bolayi, Physica'
_journal_page_first              27
_journal_page_last               30
_journal_volume                  29
_journal_year                    1984
_chemical_formula_sum            'Ce Cu2.5 Ni2.5'
_chemical_name_systematic        'Ce (Cu Ni)2.5'
_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                   5.014
_cell_length_b                   5.014
_cell_length_c                   4.029
_cell_volume                     87.720
_citation_journal_id_ASTM        SBBPAJ
_cod_data_source_file            Pop_SBBPAJ_1984_767.cif
_cod_data_source_block           Ce1Cu2.5Ni2.5
_cod_original_cell_volume        87.71957
_cod_original_formula_sum        'Ce1 Cu2.5 Ni2.5'
_cod_database_code               1525100
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
Cu2 Cu 0.5 0 0.5 0.5 0.0
Ni1 Ni 0.3333 0.6667 0 0.5 0.0
Cu1 Cu 0.3333 0.6667 0 0.5 0.0
Ce1 Ce 0 0 0 1 0.0
Ni2 Ni 0.5 0 0.5 0.5 0.0
