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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/17/1511739.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_1511739
loop_
_publ_author_name
'Alemi, A.'
'Hinatsu, Y.'
'Ito, K.'
'Wakeshima, M.'
'Doi, Y.'
_publ_section_title
;
 Magnetic and calorimetric studies on rare-earth iron borates Ln Fe3 (B
 O3)4 (Ln = Y, La - Nd, Sm - Ho)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              438
_journal_page_last               445
_journal_volume                  172
_journal_year                    2003
_chemical_formula_sum            'B4 Fe3 O12 Tb'
_chemical_name_systematic        'Tb Fe3 (B O3)4'
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'R 3 2"'
_symmetry_space_group_name_H-M   'R 3 2 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.5466
_cell_length_b                   9.5466
_cell_length_c                   7.5704
_cell_volume                     597.512
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    boron4-x_72.cif
_[local]_cod_data_source_block   B4Fe3O12Tb1
_[local]_cod_chemical_formula_sum_orig 'B4 Fe3 O12 Tb1'
_cod_original_cell_volume        597.5125
_cod_database_code               1511739
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
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+3 0 0 0.5 1 0.0
Tb1 Tb+3 0 0 0 1 0.0
O1 O-2 0.847 0 0.5 1 0.0
Fe1 Fe+3 0.5499 0 0 1 0.0
O3 O-2 0.448 0.139 0.517 1 0.0
O2 O-2 0.566 0 0.5 1 0.0
B2 B+3 0.374 0 0.5 1 0.0
_journal_paper_doi 10.1016/S0022-4596(03)00028-8