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#$Date: 2015-07-07 16:09:08 +0300 (Tue, 07 Jul 2015) $
#$Revision: 140840 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/11/1521173.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_1521173
loop_
_publ_author_name
'Hofmann, M.'
'Campbell, S.J.'
'Szytula, A.'
_publ_section_title
;
 Antiferromagnetism in Yb Mn2 Ge2 - Mn magnetic sublattice
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              137
_journal_page_last               142
_journal_volume                  311
_journal_year                    2000
_chemical_formula_sum            'Ge2 Mn2 Yb'
_chemical_name_systematic        'Yb Mn2 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                   4.0432
_cell_length_b                   4.0432
_cell_length_c                   10.9408
_cell_volume                     178.854
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Hofmann_JALCEU_2000_1428.cif
_cod_data_source_block           Ge2Mn2Yb1
_cod_original_cell_volume        178.8544
_cod_chemical_formula_sum_orig   'Ge2 Mn2 Yb1'
_cod_database_code               1521173
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 0.3863 1 0.0
Mn1 Mn 0 0.5 0.25 1 0.0
Yb1 Yb 0 0 0 1 0.0