#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511401.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_1511401
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Dub, O.M.'
'Chaban, M.F.'
_publ_section_title
;
 Isothermal sections of the phase diagrams of the system Tb-Co-B at 1070
 and 870 K
;
_journal_name_full               'Poroshkovaya Metallurgiya'
_journal_page_first              828
_journal_page_last               831
_journal_volume                  27
_journal_year                    1988
_chemical_formula_sum            'B13 Co Tb4'
_chemical_name_systematic        'Co Tb4 B13'
_space_group_IT_number           128
_symmetry_space_group_name_Hall  '-P 4 2n'
_symmetry_space_group_name_H-M   'P 4/m n c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.235
_cell_length_b                   7.235
_cell_length_c                   7.535
_cell_volume                     394.421
_citation_journal_id_ASTM        PMANAI
_cod_data_source_file            boron0-1_546.cif
_cod_data_source_block           B13Co1Tb4
_cod_original_cell_volume        394.4213
_cod_original_formula_sum        'B13 Co1 Tb4'
_cod_database_code               1511401
loop_
_symmetry_equiv_pos_as_xyz
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,-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
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
B3 B 0.039 0.177 0.233 1 0.0
Co1 Co 0 0 0 1 0.0
Tb1 Tb 0.195 0.668 0 1 0.0
B2 B 0.409 0.909 0.25 1 0.0
B1 B 0 0 0.5 1 0.0
