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#$Date: 2015-09-28 16:08:38 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158635 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/26/1532680.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_1532680
loop_
_publ_author_name
'Wawrzynska, E.'
'Szytula, A.'
'Penc, B.'
'Hernandez-Velasco, J.'
'Zygmunt, A.'
_publ_section_title
;
 Magnetic structures of R3 Cu4 Ge4 (R = Tb, Dy, Ho, Er)
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              192
_journal_page_last               201
_journal_volume                  264
_journal_year                    2003
_chemical_formula_sum            'Cu4 Dy3 Ge4'
_chemical_name_systematic        'Dy3 Cu4 Ge4'
_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            2
_cell_length_a                   13.8817
_cell_length_b                   6.6264
_cell_length_c                   4.1804
_cell_volume                     384.537
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Wawrzynska_JMMMDC_2003_831.cif
_cod_data_source_block           Cu4Dy3Ge4
_cod_database_code               1532680
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
Cu1 Cu 0.3288 0.184 0 1 0.0
Dy2 Dy 0.1324 0 0 1 0.0
Ge1 Ge 0.217 0.5 0 1 0.0
Dy1 Dy 0.5 0 0.5 1 0.0
Ge2 Ge 0 0.192 0.5 1 0.0