#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/12/1521224.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_1521224
loop_
_publ_author_name
'Jaenicke-Roessler, U.'
'Zahn, G.'
'Belger, A.'
'Wehner, B.'
'Bitterlich, H.'
'Paufler, P.'
_publ_section_title
;
 Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C
 polycrystals
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              43
_journal_page_last               50
_journal_volume                  314
_journal_year                    1999
_chemical_formula_sum            'C B2 Ni2 Tb0.698 Y0.302'
_chemical_name_systematic        '(Y0.302 Tb0.698) Ni2 B2 C'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.5455
_cell_length_b                   3.5455
_cell_length_c                   10.4659
_cell_volume                     131.562
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Jaenicke-Roessler_PHYCE6_1999_615.cif
_cod_data_source_block           C1B2Ni2Tb0.698Y0.302
_cod_original_cell_volume        131.5623
_cod_original_formula_sum        'C1 B2 Ni2 Tb0.698 Y0.302'
_cod_database_code               1521224
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
B1 B 0 0 0.142 1 0.0
Y1 Y 0 0 0.5 0.302 0.0
Tb1 Tb 0 0 0.5 0.698 0.0
C1 C 0 0 0 1 0.0
Ni1 Ni 0 0.5 0.25 1 0.0
