#------------------------------------------------------------------------------
#$Date: 2015-10-21 21:06:40 +0300 (Wed, 21 Oct 2015) $
#$Revision: 169619 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/03/1540357.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_1540357
loop_
_publ_author_name
'Kuznietz, M.'
'Pinto, H.'
'Melamud, M.'
'Ettedgui, H.'
_publ_section_title
;
 Neutron diffraction and ac-susceptibility studies of U (Ni0.1 Cu0.9)2 Ge2
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              7282
_journal_page_last               7286
_journal_volume                  45
_journal_year                    1992
_chemical_formula_sum            'Cu3.6 Ge4 Ni0.4 U2'
_chemical_name_systematic        '(Cu9 Ni U5 Ge10)0.4'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.06
_cell_length_b                   4.06
_cell_length_c                   10.15
_cell_volume                     167.309
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Kuznietz_PRBMDO_1992_894.cif
_cod_data_source_block           Cu3.6Ge4Ni0.4U2
_cod_original_cell_volume        167.3085
_cod_database_code               1540357
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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 0.5 0.25 0.9 0.0
Ni1 Ni 0 0.5 0.25 0.1 0.0
U1 U 0 0 0 1 0.0
Ge1 Ge 0 0 0.379 1 0.0
