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#$Date: 2015-10-14 17:59:41 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168750 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/97/1539739.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_1539739
loop_
_publ_author_name
'Chaughule, R.S.'
'Nagarajan, R.'
'Begum, R.J.'
'Gupta, L.C.'
'Shashikala, K.'
'Kulkarni, A.D.'
'Vijayaraghavan, R.'
'Suryanarayana, P.'
'Raj, P.'
'Sathyamoorthy, A.'
_publ_section_title
;
 Hyperfine magnetic field in ferromagnetic U Mn2 Si2 and U Mn2 Ge2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              385
_journal_page_last               391
_journal_volume                  178
_journal_year                    1992
_chemical_formula_sum            'Ge2 Mn2 U'
_chemical_name_systematic        'Mn2 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                   3.989
_cell_length_b                   3.989
_cell_length_c                   10.76
_cell_volume                     171.214
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Chaughule_JALCEU_1992_706.cif
_cod_data_source_block           Ge2Mn2U1
_cod_original_cell_volume        171.2144
_cod_chemical_formula_sum_orig   'Ge2 Mn2 U1'
_cod_database_code               1539739
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 0.384 1 0.0
Mn1 Mn 0 0.5 0.25 1 0.0
U1 U 0 0 0 1 0.0