#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533451.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_1533451
loop_
_publ_author_name
'Szytula, A.'
'Wawrzynska, E.'
'Duraj, R.'
'Hernandez-Velasco, J.'
'Venturini, G.'
'Penc, B.'
_publ_section_title
;
 Magnetic structure of Nd Mn2-x Fex Ge2 (x = 0.1 and 0.15) compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              21
_journal_page_last               24
_journal_volume                  377
_journal_year                    2004
_chemical_formula_sum            'Fe0.15 Ge2 Mn1.85 Nd'
_chemical_name_systematic        'Nd (Mn1.85 Fe0.15) 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                   4.094
_cell_length_b                   4.094
_cell_length_c                   10.909
_cell_volume                     182.844
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Szytula_JALCEU_2004_1535.cif
_cod_data_source_block           Fe0.15Ge2Mn1.85Nd1
_cod_original_cell_volume        182.8439
_cod_original_formula_sum        'Fe0.15 Ge2 Mn1.85 Nd1'
_cod_database_code               1533451
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
Nd1 Nd 0 0 0 1 0.0
Fe1 Fe 0 0.5 0.25 0.075 0.0
Ge1 Ge 0 0 0.381 1 0.0
Mn1 Mn 0 0.5 0.25 0.925 0.0
