#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525291.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_1525291
loop_
_publ_author_name
'Sima, M.'
'Smetana, Z.'
_publ_section_title
;
 Influence of Ni-concentration on the magnetic structure in Tb (Cu, Ni)2
 system
;
_journal_name_full               'Solid State Communications'
_journal_page_first              981
_journal_page_last               984
_journal_volume                  49
_journal_year                    1984
_chemical_formula_sum            'Cu1.4 Ni0.6 Tb'
_chemical_name_systematic        '(Cu0.7 Ni0.3)2 Tb'
_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                   4.23
_cell_length_b                   6.82
_cell_length_c                   7.29
_cell_volume                     210.306
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Sima_SSCOA4_1984_1583.cif
_cod_data_source_block           Cu1.4Ni0.6Tb1
_cod_original_cell_volume        210.3063
_cod_original_formula_sum        'Cu1.4 Ni0.6 Tb1'
_cod_database_code               1525291
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 0.061 0.165 0.3 0.0
Tb1 Tb 0 0.25 0.541 1 0.0
Cu1 Cu 0 0.061 0.165 0.7 0.0
