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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/1/52/40/1524045.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_1524045
loop_
_publ_author_name
'Bauminger, E.R.'
'Felner, I.'
'Ofer, S.'
_publ_section_title
;
 Mixed valences of Eu in intermetallic compounds with the Ca Cu5 structure
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              317
_journal_page_last               325
_journal_volume                  7
_journal_year                    1978
_chemical_formula_sum            'Cu2.5 Eu Ni2.5'
_chemical_name_systematic        '(Cu0.5 Ni0.5)5 Eu'
_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                   5.001
_cell_length_b                   5.001
_cell_length_c                   4.034
_cell_volume                     87.374
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Bauminger_JMMMDC_1978_1410.cif
_cod_data_source_block           Cu2.5Eu1Ni2.5
_cod_original_cell_volume        87.3736
_cod_original_formula_sum        'Cu2.5 Eu1 Ni2.5'
_cod_database_code               1524045
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
Eu1 Eu 0 0 0 1 0.0
Ni1 Ni 0.3333 0.6667 0 0.5 0.0
Cu1 Cu 0.3333 0.6667 0 0.5 0.0
Cu2 Cu 0.5 0 0.5 0.5 0.0
Ni2 Ni 0.5 0 0.5 0.5 0.0
