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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/68/1526898.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_1526898
loop_
_publ_author_name
'Verniere, A.'
'Klosek, V.'
'Venturini, G.'
'Malaman, B.'
'Welter, R.'
'Isnard, O.'
_publ_section_title
;
 Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R =
 Pr, Nd, Tb - Er)
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              261
_journal_page_last               273
_journal_volume                  234
_journal_year                    2001
_chemical_formula_sum            'Dy Ge Ti'
_chemical_name_systematic        'Dy Ti Ge'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.034
_cell_length_b                   4.034
_cell_length_c                   7.606
_cell_volume                     123.774
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Verniere_JMMMDC_2001_1525.cif
_cod_data_source_block           Dy1Ge1Ti1
_cod_original_cell_volume        123.7736
_cod_original_formula_sum        'Dy1 Ge1 Ti1'
_cod_database_code               1526898
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,z
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
Ti1 Ti 0.75 0.25 0 1 0.0
Ge1 Ge 0.25 0.25 0.259 1 0.0
Dy1 Dy 0.25 0.25 0.656 1 0.0
