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#$Date: 2015-07-13 05:24:25 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149411 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/77/1527708.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_1527708
loop_
_publ_author_name
'Kuznietz, M.'
'Andre, G.'
'Bouree, F.'
'Pinto, H.'
'Ettedgui, H.'
'Melamud, M.'
_publ_section_title
;
 Neutron diffraction and ac susceptibility studies of solid solutions U M
 M' X2 (M, M'= Co, Ni, Cu; X= Si, Ge)
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              322
_journal_page_last               328
_journal_volume                  137
_journal_year                    1994
_chemical_formula_sum            'Co Ge2 Ni U'
_chemical_name_systematic        '(Co Ni) Ge2 U'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.069
_cell_length_b                   4.069
_cell_length_c                   9.549
_cell_volume                     158.101
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Kuznietz_JMMMDC_1994_348.cif
_cod_data_source_block           Co1Ge2Ni1U1
_cod_cif_authors_sg_Hall         '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_cell_volume        158.1005
_cod_chemical_formula_sum_orig   'Co1 Ge2 Ni1 U1'
_cod_database_code               1527708
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+1/2,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
Co1 Co 0 0 0 0.5 0.0
Ge1 Ge 0 0 0.5 1 0.0
Ni1 Ni 0 0 0 0.5 0.0
Co2 Co 0 0.5 0.3749 0.5 0.0
U1 U 0 0.5 0.7533 1 0.0
Ge2 Ge 0 0.5 0.1327 1 0.0
Ni2 Ni 0 0.5 0.5749 0.5 0.0