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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/97/1539779.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_1539779
loop_
_publ_author_name
'Dhar, S.K.'
'Vijayaraghavan, R.'
'Balasubramanium, R.'
'Pattalwar, S.M.'
_publ_section_title
;
 Magnetic properties of some cerium-based alloys
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              339
_journal_page_last               342
_journal_volume                  210
_journal_year                    1994
_chemical_formula_sum            'Ce Ge1.4 Ni0.6'
_chemical_name_systematic        '(Ce11 Ge14 Ni6)0.1'
_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                   4.178
_cell_length_b                   4.178
_cell_length_c                   4.224
_cell_volume                     63.854
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Dhar_JALCEU_1994_993.cif
_cod_data_source_block           Ce1Ge1.4Ni0.6
_cod_original_cell_volume        63.85448
_cod_original_formula_sum        'Ce1 Ge1.4 Ni0.6'
_cod_database_code               1539779
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
Ni1 Ni 0.3333 0.6667 0.5 0.3 0.0
Ge1 Ge 0.3333 0.6667 0.5 0.7 0.0
Ce1 Ce 0 0 0 1 0.0
