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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/1/52/36/1523698.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_1523698
loop_
_publ_author_name
'Gignoux, D.'
'Paccard, D.'
'Rossat-Mignod, J.'
'Tcheou, F.'
_publ_section_title
;
 Importance of the crystal field on the magnetic moment orientation in the
 equiatomic R Ni compounds (R= Tb to Tm)
;
_journal_name_full               'Proc. Rare Earth Res. Conf.'
_journal_page_first              596
_journal_page_last               604
_journal_volume                  2
_journal_year                    1973
_chemical_formula_sum            'Ni2 Tb Y'
_chemical_name_systematic        'Ni2 (Tb Y)'
_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            2
_cell_length_a                   7.11
_cell_length_b                   4.15
_cell_length_c                   5.49
_cell_volume                     161.991
_citation_journal_id_ASTM        33DSAV
_cod_data_source_file            Gignoux_33DSAV_1973_1527.cif
_cod_data_source_block           Ni2Tb1Y1
_cod_original_cell_volume        161.9907
_cod_original_formula_sum        'Ni2 Tb1 Y1'
_cod_database_code               1523698
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
Ni1 Ni 0.037 0.25 0.615 1 0.0
Tb1 Tb 0.181 0.25 0.128 0.5 0.0
Y1 Y 0.181 0.25 0.128 0.5 0.0
