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#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209476.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_7209476
loop_
_publ_author_name
'Konrad, T.'
'Jeitschko, W.'
_publ_section_title
;
 The thorium transition metal borides Th2 T B10 (T = Fe, Co, Ni) with a
 structure very silmilar to that of Ca B6
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              1195
_journal_page_last               1199
_journal_volume                  50
_journal_year                    1995
_chemical_formula_sum            'B10 Co Th2'
_chemical_name_systematic        'Th2 Co B10'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.624
_cell_length_b                   11.228
_cell_length_c                   4.185
_cell_volume                     264.267
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            boron0-1_490.cif
_cod_data_source_block           B10Co1Th2
_cod_original_cell_volume        264.2672
_cod_original_formula_sum        'B10 Co1 Th2'
_cod_database_code               7209476
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-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
Th1 Th 0.1992 0.36566 0.5 1 0.0
B3 B 0.345 0.197 0 1 0.0
B2 B 0.035 0.188 0 1 0.0
B4 B 0.374 0.0387 0 1 0.0
B1 B 0.2 0.1133 0.296 1 0.0
Co1 Co 0 0 0 1 0.0
