#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/76/1527680.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_1527680
loop_
_publ_author_name
'Kotsanidis, P.A.'
'Yakinthos, Y.K.'
'Nguyen, N.'
'Ressouche, E.'
_publ_section_title
;
 Transversal sin-modulated magnetic structure of Dy Ni Ga
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              135
_journal_page_last               138
_journal_volume                  131
_journal_year                    1994
_chemical_formula_sum            'Dy Ga Ni'
_chemical_name_systematic        'Dy (Ga Ni)'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.272
_cell_length_b                   6.827
_cell_length_c                   7.359
_cell_volume                     214.625
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Kotsanidis_JMMMDC_1994_417.cif
_cod_data_source_block           Dy1Ga1Ni1
_cod_original_cell_volume        214.6248
_cod_original_formula_sum        'Dy1 Ga1 Ni1'
_cod_database_code               1527680
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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
Ni1 Ni 0 0.05 0.16 0.5 0.0
Ga1 Ga 0 0.05 0.16 0.5 0.0
Dy1 Dy 0 0.25 0.568 1 0.0
