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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/1/54/00/1540087.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_1540087
loop_
_publ_author_name
'Hickey, E.'
'Chevalier, B.'
'Frey Ramos, M.A.'
'Etourneau, J.'
'Ferreira da Silva, J.'
'Lepine, B.'
'Sousa, J.B.'
'Amado, M.M.'
_publ_section_title
;
 Magnetic ordering in the ternary germanides U2 Co3 Ge5 and U Co2 Ge2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              413
_journal_page_last               422
_journal_volume                  178
_journal_year                    1992
_chemical_formula_sum            'Co2 Ge2 U'
_chemical_name_systematic        'Co2 U Ge2'
_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            2
_cell_length_a                   4.008
_cell_length_b                   4.008
_cell_length_c                   9.842
_cell_volume                     158.103
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Hickey_JALCEU_1992_707.cif
_cod_data_source_block           Co2Ge2U1
_cod_original_cell_volume        158.1025
_cod_original_formula_sum        'Co2 Ge2 U1'
_cod_database_code               1540087
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
Ge1 Ge 0 0 0.376 1 0.0
U1 U 0 0 0 1 0.0
Co1 Co 0 0.5 0.25 1 0.0
