#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525223.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_1525223
loop_
_publ_author_name
'Schobinger-Papamantellos, P.'
'Buschow, K.H.J.'
_publ_section_title
;
 Magnetic ordering of Tb Ni0.4 Ge2 and Tb Cu0.4 Ge2 studied by neutron
 diffraction and magnetic measurements
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              73
_journal_page_last               80
_journal_volume                  187
_journal_year                    1992
_chemical_formula_sum            'Ge2 Ni0.4 Tb'
_chemical_name_systematic        'Ge2 Ni Tb'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.0891
_cell_length_b                   16.1422
_cell_length_c                   3.9807
_cell_volume                     262.754
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Schobinger-Papamantellos_JALCEU_1992_63.cif
_cod_data_source_block           Ge2Ni0.4Tb1
_cod_original_cell_volume        262.7543
_cod_original_formula_sum        'Ge2 Ni0.4 Tb1'
_cod_database_code               1525223
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
Tb1 Tb 0 0.1047 0.25 1 0.0
Ge2 Ge 0 0.7489 0.25 1 0.0
Ni1 Ni 0 0.3117 0.25 0.4 0.0
Ge1 Ge 0 0.4508 0.25 1 0.0
