#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/43/8104329.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_8104329
loop_
_publ_author_name
'Papathanassiou, G.'
'Kotsanidis, P.A.'
'Yakinthos, J.K.'
'Schaefer, W.'
_publ_section_title
;
 Amplitude sine modulated magnetic structures of Dy Pt Ge2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              28
_journal_page_last               33
_journal_volume                  213
_journal_year                    1998
_chemical_formula_sum            'Dy Ge2 Pt'
_chemical_name_systematic        'Dy Pt Ge2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   4.29
_cell_length_b                   16.37
_cell_length_c                   8.716
_cell_volume                     612.101
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Papathanassiou_ZEKRDZ_1998_1830.cif
_cod_data_source_block           Dy1Ge2Pt1
_cod_original_cell_volume        612.1011
_cod_original_formula_sum        'Dy1 Ge2 Pt1'
_cod_database_code               8104329
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Dy2 Dy 0 0.211 0.5 1 0.0
Ge2 Ge 0.5 0.077 0.5 1 0.0
Dy1 Dy 0 0 0.29 1 0.0
Ge3 Ge 0.5 0.299 0.352 1 0.0
Pt1 Pt 0.5 0.14 0.238 1 0.0
Ge1 Ge 0.5 0.078 0 1 0.0
