#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/92/1539234.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_1539234
loop_
_publ_author_name
'Schobinger-Papamantellos, P.'
'Buschow, K.H.J.'
_publ_section_title
;
 A neutron diffraction and magnetic study of the first-order phase
 transition in Tb Ge1-x Six (0 <= x <= 0.4)
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              15
_journal_page_last               28
_journal_volume                  62
_journal_year                    1986
_chemical_formula_sum            'Ge Tb'
_chemical_name_systematic        'Tb Ge'
_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                   4.28
_cell_length_b                   10.6712
_cell_length_c                   3.9193
_cell_volume                     179.005
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Schobinger-Papamantellos_JMMMDC_1986_49.cif
_cod_data_source_block           Ge1Tb1
_cod_original_cell_volume        179.0052
_cod_original_formula_sum        'Ge1 Tb1'
_cod_database_code               1539234
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 0.1413 0.25 1 0.0
Ge1 Ge 0 0.422 0.25 1 0.0
