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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/97/1539790.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_1539790
loop_
_publ_author_name
'Blanco, J.A.'
'Rodriguez Fernandez, J.'
'Gomez Sal, J.C.'
'Gignoux, D.'
'Rodriguez-Carvajal, J.'
'Schmitt, D.'
_publ_section_title
;
 Magnetic structures of the orthorhombic Gd Ni1-x Cux compounds
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              100
_journal_page_last               104
_journal_volume                  180
_journal_year                    1992
_chemical_formula_sum            'Cu0.6 Gd Ni0.4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.144
_cell_length_b                   4.391
_cell_length_c                   5.49
_cell_volume                     172.217
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Blanco_PHYBE3_1992_868.cif
_cod_data_source_block           Cu0.6Gd1Ni0.4
_cod_original_cell_volume        172.2175
_cod_original_formula_sum        'Cu0.6 Gd1 Ni0.4'
_cod_database_code               1539790
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Cu1 Cu 0.035 0.25 0.628 0.6 0.0
Ni1 Ni 0.035 0.25 0.628 0.4 0.0
Gd1 Gd 0.183 0.25 0.133 1 0.0
